NCID-ZINC00600675 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0880 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 -0.0850 -0.3540 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -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 0.0620 -2.7640 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.4850 9.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.0510 7.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.0520 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.2800 8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.5180 8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.9990 9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.6160 9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.0480 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 -0.2060 1.6790 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0400 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.6300 9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.3300 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.2200 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.1690 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.0590 9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -7.6690 9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.8930 10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.9800 9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.7270 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 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 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END