IBS-ZINC02204394 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.1550 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 6.0980 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 6.7290 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 6.0220 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 6.8150 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 8.0490 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 8.0270 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 9.2790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 9.7030 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4200 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5210 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.0580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.0670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 10.0860 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 9.0580 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 8.8950 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 9.9240 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 11.2030 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 10.9020 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 11.6460 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END