NCID-ZINC04715212 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 80 0 0 1 0 0 0 0 0999 V2000 -0.7080 0.3080 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.9300 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0990 -1.3090 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.1130 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.4080 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.8930 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.0900 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.7940 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.0400 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.7280 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.0670 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.9100 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.9770 -3.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.0530 -3.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9570 -1.0350 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.1800 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.7310 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0370 -1.7320 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.3560 -4.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 1.2220 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.8750 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.0160 -6.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4550 0.6850 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 0.1850 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 2.4160 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 3.3720 -5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 2.5180 -7.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.7680 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.9330 -10.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8000 3.1280 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 3.5270 -11.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 4.9890 -11.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 5.6210 -13.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 5.0190 -14.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 7.3180 -13.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 1.3710 -10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.8350 -9.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.2020 -7.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.2560 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.8310 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.2770 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 1.5990 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.5990 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.0120 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.1910 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.5460 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.1270 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.5130 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.0320 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.1100 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.7980 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.8570 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.6820 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 4.3620 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 4.3190 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.4270 -11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 2.9440 -12.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 5.1000 -11.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 5.6210 -11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 7.7590 -12.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 7.8980 -14.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 7.3240 -13.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.2820 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.1370 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 0.5260 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.0670 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.2400 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.5240 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.6620 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.9260 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 1.2480 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.0120 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.6950 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 3.5330 -9.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 4.4110 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.8240 -11.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.7420 -5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 49 1 0 0 0 0 6 7 2 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 71 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 77 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 63 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 74 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 29 74 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 37 2 0 0 0 0 36 76 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 39 77 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 40 77 1 0 0 0 0 41 70 1 0 0 0 0 43 72 1 0 0 0 0 44 73 1 0 0 0 0 74 75 1 0 0 0 0 M CHG 1 76 -1 M END