CHEMSTAR-ZINC03142812 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.5430 -2.2000 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.6800 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.9940 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.6100 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.2670 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.7850 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.1340 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.3640 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 2.1150 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 1.6850 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.4970 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.3000 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.5430 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.0130 2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.7580 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.0440 3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.3620 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.6860 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.2530 8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.8400 8.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.0780 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.4880 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.9140 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.2320 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.1000 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.5970 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5180 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.3390 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.5130 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 1.7120 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 3.0590 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 2.2990 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 0.1730 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -2.5250 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.0280 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.4490 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.7530 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.4800 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.7650 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5090 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.9840 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.2700 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.2470 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.0490 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.6210 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.9360 6.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 45 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 M END