IBS-ZINC04039812 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.6660 1.7780 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.4750 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 0.3400 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.8910 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.9370 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -1.8180 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.6570 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7990 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.0780 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.7200 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.9840 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -4.2620 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -3.4240 2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3270 -3.1270 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.3670 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -5.6150 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -6.5750 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.5930 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -6.5090 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -4.0290 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -3.7470 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -2.4990 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -3.7140 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -2.2180 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.9320 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 0.1570 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 0.0580 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -1.1850 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -2.3370 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.8790 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.5760 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 2.5280 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 2.1940 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.6190 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 1.1590 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -0.9380 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.8800 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -4.8880 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.1780 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -2.8000 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -4.5550 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -1.5830 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -2.5950 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -2.5230 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -4.6300 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -2.8270 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -3.7270 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.7690 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 1.1700 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -1.2340 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -3.3010 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.7320 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.3180 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.6620 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.1260 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -3.6790 5.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1860 -4.5320 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 56 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 56 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END