NCID-ZINC05459103 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 77 0 0 1 0 0 0 0 0999 V2000 -0.9990 2.1180 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.9550 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.2480 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 1.3750 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.5950 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.1990 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.1560 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1490 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.5800 -3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8250 -0.8190 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.5460 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.7440 -3.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2560 2.0380 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 2.9120 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 3.3860 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.9210 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 3.3550 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 4.2540 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 4.7200 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 4.2890 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.3640 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.6210 -5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.8490 -6.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.8020 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.0580 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.6090 -2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.4170 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -3.1690 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -4.4030 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.8250 -1.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6700 -3.5760 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.8300 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.5650 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.0190 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.9370 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.2100 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.3320 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -9.4990 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -10.5440 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -10.4220 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -9.2570 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.8180 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.9750 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.3880 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.0220 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.0770 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.5480 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 2.2330 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.5470 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 1.6460 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.1150 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.8460 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.1950 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 2.5860 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 3.7290 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.2180 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.9910 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 4.5930 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 5.4220 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 4.6550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 2.3840 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.6640 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.8490 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.3570 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -3.4730 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.5620 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.1800 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -4.7860 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.4790 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -7.1650 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.5160 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -9.5950 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -11.4560 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -11.2380 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -9.1630 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 54 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 57 1 0 0 0 0 18 19 2 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 59 1 0 0 0 0 20 60 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 28 29 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 29 30 1 0 0 0 0 29 67 1 0 0 0 0 29 68 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 71 1 0 0 0 0 38 39 1 0 0 0 0 38 72 1 0 0 0 0 39 40 2 0 0 0 0 39 73 1 0 0 0 0 40 41 1 0 0 0 0 40 74 1 0 0 0 0 41 75 1 0 0 0 0 M END