IBS-ZINC04029038 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5250 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.9110 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1800 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.2700 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.4360 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 4.0320 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 5.4040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 5.9190 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 4.6840 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 7.6180 0.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 6.3990 -0.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 3.1410 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.5600 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4920 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.4980 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.9020 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 12 14 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END