NCID-ZINC05844249 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -3.4230 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.6960 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.6300 4.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5490 -3.1930 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.7130 4.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -3.3090 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9080 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.8260 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.0180 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.0390 7.6890 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -0.8090 8.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.9280 8.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.7930 9.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9390 1.3720 9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8880 10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.5330 11.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.0760 12.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.1980 12.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.7360 13.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.6030 11.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.5380 10.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.6680 9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.8320 9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.8850 10.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.7760 11.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.1690 8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.4040 7.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 4.1320 9.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 5.4330 9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.9640 4.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.7540 4.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.5440 3.9890 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.7220 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1450 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.4510 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.6980 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3930 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.3210 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.2250 10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.5990 11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.6330 12.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.1470 9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.9320 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.7980 10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.6020 12.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 5.8240 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 5.3350 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 6.1180 9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.0440 7.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.6320 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 65 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 41 42 2 0 0 0 0 42 43 2 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 42 1 M CHG 1 43 -1 M END