IBS-ZINC02348518 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 2.1830 5.8230 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5270 6.0720 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 6.5870 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 7.3540 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 7.4030 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 7.7480 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 8.0820 3.4120 O 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 -0.0480 7.2350 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 8.2280 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 8.5980 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 6.8900 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 8.3120 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 6.4140 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 6.1860 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 5.4220 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 6.9260 -1.2440 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END