IBS-ZINC02258357 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3710 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 1.2700 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7910 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.3020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.6270 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.5960 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.7500 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.6440 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.5660 -0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.2770 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -5.0190 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -5.4960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -4.8260 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -6.8340 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -7.3310 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -8.5800 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -9.3410 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -8.8540 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -7.6040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -10.9130 -1.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.6110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.6420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -5.5540 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -6.7380 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -8.9650 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -9.4520 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -7.2230 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END