CHEMBRIDGE-ZINC04755740 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.6590 1.6640 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.3730 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.5550 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.2280 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.1670 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.4370 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.7850 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.8340 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.1600 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.9380 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.3550 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.4400 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.8220 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.1200 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.0360 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.6520 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.1350 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.7050 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.0920 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -7.1910 2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.8930 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -4.3840 3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -5.3120 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -3.3080 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -3.1740 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -1.9250 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.8030 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.9150 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1710 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.5900 3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.1020 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.3070 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.5690 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.7660 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.9010 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.1640 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.8800 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.5250 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.4260 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.1080 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.4200 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.0500 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.3660 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.6790 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -4.0430 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -1.8190 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 0.1690 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.0350 4.3330 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 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 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END