CHEMBRIDGE-ZINC00270632 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -2.9960 0.7720 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.5760 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -1.5860 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.8090 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.9860 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9980 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.8220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.2100 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.4260 -1.2930 P 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 -5.2630 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.2580 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.5260 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.7970 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.3150 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.2700 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.9550 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.4180 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 1.2210 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 0.6540 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.4200 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.6160 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.0410 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.9370 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.2920 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.2340 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.8500 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -5.6880 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.5300 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.0270 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.4980 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.4900 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -6.1340 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.9780 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.7450 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.9870 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.4150 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.5900 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -7.7240 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -7.3780 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END