CHEMDIV-ZINC04735073 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 3.5080 -0.1680 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.3540 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.6240 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.7080 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.5320 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.2550 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.1650 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.6980 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.1760 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.2570 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -7.1100 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -8.1200 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -8.3110 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -7.4730 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.4190 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.4800 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -9.0490 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.6560 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.3860 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.5790 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -7.3020 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.8390 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.6440 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.9230 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.4120 -6.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.6760 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -7.3550 -6.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.4720 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.2110 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.6140 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.9850 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.9180 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.8900 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.9470 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -6.9730 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -9.1210 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.6120 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -9.8890 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -9.4180 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -8.5100 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.7880 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.9410 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.2280 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.9980 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -7.2340 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -6.5280 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END