CHEMDIV-ZINC04936707 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0780 0.4500 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.4910 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.7010 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.7060 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.5030 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.4550 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -3.6210 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.8440 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.8930 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -1.0830 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.1220 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.1340 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.0470 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -1.4180 0.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -2.9230 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -3.0350 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -3.9810 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -2.0310 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -2.0170 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -3.1210 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -4.5920 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 -5.0540 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8920 -5.7500 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0130 -6.5390 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7200 -7.1710 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3160 -7.0170 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 -6.2250 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 -5.5750 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -4.7450 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.6010 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.0560 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.4280 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.4500 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.0510 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.4010 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.0590 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.3510 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -3.0000 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 0.4990 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -3.8020 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.9100 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -1.2730 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -1.0350 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -2.0870 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -3.8950 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -2.6630 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -3.9240 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -5.4310 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0790 -5.7240 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -4.1870 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3450 -6.6690 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5850 -7.7850 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8660 -7.5150 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 -6.1190 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -5.4060 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -4.1060 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -3.8190 5.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5700 -3.1060 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END