CHEMBRIDGE-ZINC01230860 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0680 1.5310 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1530 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6090 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0090 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.4120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.1620 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.0820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 2.6580 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.0540 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.7090 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 3.5460 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 4.0510 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 3.7280 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 2.9070 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 2.3820 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 1.5620 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.3600 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.8010 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.2540 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.1460 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.8770 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.3800 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.7580 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.4340 -2.6310 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -6.1320 -1.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -5.0850 -0.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.7040 0.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.3300 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.6840 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.2380 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 3.8000 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 4.7020 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 4.1300 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 2.6620 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.6250 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.6080 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.2090 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 M END