CHEMDIV-ZINC03660267 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.9110 -3.0330 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.8290 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.1520 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.0900 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -7.3730 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -7.7430 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.8420 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.5310 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.3900 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.3760 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0140 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.7220 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.3140 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.6740 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.9620 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.6740 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.1510 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.9980 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -5.4680 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -6.0930 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -6.2460 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.7710 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -6.5560 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -7.6430 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -8.3340 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -9.4390 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -9.8580 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -9.1720 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -8.0620 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.5570 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.2670 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.6810 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.8120 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -8.0980 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -8.7540 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.1400 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.3020 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.0130 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.3440 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.5120 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -5.3500 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -6.7330 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.8850 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -8.0080 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -9.9770 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -10.7230 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -9.5010 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -7.5240 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.0900 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.2080 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END