CHEMBRIDGE-ZINC00955576 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.0900 2.0860 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.7930 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.5560 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.6750 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.8110 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.7180 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4900 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.6510 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 1.8960 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 2.5200 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 1.9570 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 3.9150 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 4.3670 -2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 4.1310 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 4.5140 -4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 5.1680 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 5.4430 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 5.0190 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 5.2390 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 6.1510 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 6.4010 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 5.7880 -6.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 7.1250 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 7.1310 -7.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 6.1210 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 7.6280 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 6.5630 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 8.0620 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -0.3900 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.7630 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.9810 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 2.2460 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.2410 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.6380 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.6330 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7510 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.7720 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.6070 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 2.3100 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 3.9170 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 4.5880 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 3.6100 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 6.6080 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 8.1500 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 7.8110 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 8.5520 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 6.9710 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 5.6950 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 9.0720 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 8.0650 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 7.7110 -9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -0.0510 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 0.3220 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -1.6850 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.1140 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -2.4690 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 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 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END