CHEMBRIDGE-ZINC04978907 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -3.6770 -7.9240 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.9920 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.5610 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -5.7080 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.2790 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.7180 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.5670 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.2620 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.3680 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.8130 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.0740 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.2610 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7340 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.7970 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -5.2410 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -8.9560 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -7.7490 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -7.7410 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -6.8930 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.9040 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.3440 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.0350 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.0760 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.1210 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.6780 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.6630 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.2370 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.4340 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.3200 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.0560 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -6.0080 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END