CHEMDIV-ZINC02928451 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -1.0270 1.0590 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.4330 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7650 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0510 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.8720 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4610 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6230 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.4060 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.6900 -3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.7300 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.9530 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.8360 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -5.0180 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.2660 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -6.0180 -4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -6.1960 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -6.9160 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -7.1020 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -7.9360 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -7.2150 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -7.0300 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -8.1210 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.9510 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.7980 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.3790 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.1000 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.2450 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.6710 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.6400 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.2930 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.3090 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.6660 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.0130 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.5640 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.4530 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.6340 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.6570 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.7350 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.6560 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -6.6200 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -5.2210 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -7.8910 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -6.3220 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -7.6160 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -6.1270 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -8.9110 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -7.8090 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -6.2400 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -6.5160 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -8.0040 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -7.1470 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -8.7150 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -8.6350 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.2340 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.5130 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.7680 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.8040 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.5620 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END