CHEMBRIDGE-ZINC01228026 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2240 1.2350 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.2930 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.7270 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.9210 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.3660 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.9550 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.7700 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.9910 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.4070 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.5940 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.3610 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -1.9970 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.6460 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.0330 4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.2560 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -1.7660 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -1.9930 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -2.7080 8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -3.1960 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -2.9780 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -2.9300 9.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -2.3210 10.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.4040 10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -0.7880 11.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -1.0830 13.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -1.9960 13.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -2.6120 12.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.5580 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.6340 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.6020 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6600 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.6930 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.7150 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.2420 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.5100 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.5720 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.0450 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.4500 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.8460 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.5000 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -1.2700 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.5010 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -1.2100 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -1.6150 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.7500 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.3620 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -1.1740 9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.0740 11.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -0.6000 13.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -2.2260 14.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -3.3220 12.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END