CHEMBLOCK-ZINC04594572 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 0.0390 1.3110 -0.5560 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.9160 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.5580 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.6520 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.0040 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8280 -3.7040 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.3340 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0280 -2.5680 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -3.1590 1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6960 -4.1950 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -2.6130 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -3.4410 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -2.9800 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -1.6870 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -0.8600 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -1.3220 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -0.4750 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -0.8750 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -0.1020 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -3.1070 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -2.6440 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -2.7320 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -2.4190 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -3.2600 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 -3.4160 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -3.6740 0.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -2.0320 -1.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.7010 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.2730 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.9620 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.4100 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.5540 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.1620 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.9930 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -4.4500 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -3.6290 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -1.3240 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 0.1500 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END