CHEMBLOCK-ZINC04717909 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 -2.3700 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5390 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9200 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6680 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0330 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.7200 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.0640 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.6780 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.7540 -0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5670 -4.1650 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6140 -4.4780 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -4.7100 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -5.8940 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -6.1540 -1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -6.9880 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -5.2280 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -5.2900 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.9330 -0.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -7.0120 -1.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.2620 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.4800 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.0050 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.5430 -1.9610 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 -2.3260 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0380 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.4180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.6640 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.4740 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.9790 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.4060 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.8740 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.2270 -4.3180 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