CHEMBRIDGE-ZINC00994667 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.2750 1.4050 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.1050 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.5300 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.8530 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.3320 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.6740 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.5510 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.0660 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7220 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.9940 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.8540 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -8.2070 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.6630 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -10.0090 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -10.3910 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -9.4580 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -8.1420 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -7.7100 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.4260 -2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -9.1510 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -10.3450 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -8.6880 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -9.5670 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -9.1650 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -10.0640 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -11.2900 4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -11.7090 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -10.8690 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9210 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.6400 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.7290 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.3400 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.6220 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.6520 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.0460 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.7430 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.3460 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.4650 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -10.7400 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -11.4300 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -9.7850 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -7.4310 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.7430 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -8.1630 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -9.7620 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -12.7200 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -11.2160 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END