CHEMDIV-ZINC07005308 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.7080 0.8560 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.2810 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.9530 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.8620 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.8530 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.9080 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.6040 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.7190 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9980 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.0340 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.3510 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.6390 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.6550 -5.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.4320 -6.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.8590 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.4560 -6.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.2770 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.5020 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -1.1340 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.3410 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.9150 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.2820 -10.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.0710 -9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.2450 -6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.6200 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.6730 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.8030 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.7550 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.8340 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.5220 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.0200 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6630 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.1210 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.4060 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.1060 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -0.6860 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -1.0550 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -2.0780 -10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.7310 -11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.3550 -9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.1750 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.0320 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7030 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.2790 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.9210 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.3820 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END