CHEMBRIDGE-ZINC04750146 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.6830 0.8530 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.0900 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.1780 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.0430 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.8190 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.7310 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.1360 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.3260 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.9830 -3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.4510 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.2850 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 0.7300 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.1510 -2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.7270 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.2400 -4.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.5840 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.7630 -4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.0390 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.0980 -6.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 0.7740 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -0.5360 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -0.8610 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 0.1170 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 1.4240 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 1.7530 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 2.2920 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 1.4690 -9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 0.0180 -9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.1070 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.5090 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8530 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.8780 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.3520 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.8930 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.4960 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.5570 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.6050 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.1630 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 1.7220 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.4520 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 0.0060 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.1940 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.7260 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.3980 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -1.3020 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -1.8810 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 2.7740 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 3.2270 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 2.4900 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 1.7060 -10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 1.6320 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 -0.3950 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 -0.5980 -10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.9690 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.7320 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.1660 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END