CHEMBLOCK-ZINC04717910 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.9220 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6680 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.0510 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.6360 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.7760 0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5900 -4.1780 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4080 -4.4910 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.5970 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.5680 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -5.7050 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -6.3810 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.8840 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.8650 -4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.8580 -2.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.5920 -1.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -6.2750 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.5340 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.0620 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.5780 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1810 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0340 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4230 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.6750 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.7580 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.4650 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.0490 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.9580 3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.3100 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 37 38 1 0 0 0 0 M END