CHEMBLOCK-ZINC01067972 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.9810 -1.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.1590 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.0350 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.1980 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.7350 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.6890 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.1070 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.5700 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.6200 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -8.5520 1.0080 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.9470 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.4080 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.1080 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.8960 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.2030 0.8520 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 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END