CHEMBLOCK-ZINC00104986 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.1370 0.2070 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.5070 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.6980 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.5030 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.8360 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.1650 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.5130 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.5230 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.1440 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.8280 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.2640 -0.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3180 -1.9970 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -0.2710 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 0.3260 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.1010 -2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.9480 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -3.0370 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -3.4020 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -3.8000 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -4.9820 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -5.7580 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -6.2750 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -5.0930 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -4.3180 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.6410 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.1270 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.2110 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.5880 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.6180 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.6240 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.7020 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1730 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.0350 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.1330 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.3530 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 0.5220 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -0.7890 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.6170 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -3.1420 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -5.6410 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -4.6140 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -6.6000 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -5.0990 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -6.9340 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -6.8280 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -5.4620 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -4.4340 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.4750 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -4.9760 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 1.3320 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 1.6820 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END