CHEMBRIDGE-ZINC00475072 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.3880 1.5200 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.0100 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -0.3210 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.3220 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.1050 2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.8010 2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -1.8770 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.4690 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.6860 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.5060 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.6760 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.2130 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.0760 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.1890 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -3.6960 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.3350 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.7160 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.9610 4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.3300 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.2130 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.3440 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 2.9340 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.0350 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.7530 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8500 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.3630 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.3290 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.1200 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.5730 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.8470 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.4760 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.4570 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.8080 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.8040 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.7480 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.9030 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.3100 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.3140 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.7460 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.8190 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.6010 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.5400 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.9350 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.9490 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.6090 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.9730 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.8300 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 3.5540 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 3.5640 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.1990 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END