NCID-ZINC00836027 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 2.7380 -4.4150 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.6070 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.6710 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1640 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.8320 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.6820 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.2550 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.9730 4.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3100 3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.9970 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.3300 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.6460 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3550 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.6910 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0090 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7630 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.4670 9.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.4950 10.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.0240 11.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2590 11.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2140 12.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.0940 12.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.0470 9.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.3380 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.6540 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.8370 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.4100 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.7030 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.8470 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.1170 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.6780 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0400 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.7960 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.9210 11.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.8990 13.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.4110 11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.7590 12.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.8550 13.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.8770 12.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.2460 11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.7340 13.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.6390 11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 31 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END