CHEMBRIDGE-ZINC00306613 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 2.4240 1.4540 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.1100 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.5640 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1110 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.4580 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.1290 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.4500 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 4.0700 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 4.1010 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 4.7300 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 5.3310 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 5.3020 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 4.6750 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 5.9080 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 5.9500 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.5680 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.8860 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9770 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.4130 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.9850 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 3.6330 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 4.7530 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.6550 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 6.3490 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 5.8870 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 6.8870 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.5110 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.0970 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.4780 -0.5150 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END