CHEMBRIDGE-ZINC02472231 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.1460 1.6560 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.1410 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.5250 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0480 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.7140 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.2280 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.8410 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.8180 -3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.2640 -3.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0850 -6.7830 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.7760 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.7330 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -6.5990 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.6040 -5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.9800 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.0390 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.1100 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.2060 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.1480 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.1710 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.2300 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.4040 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.3450 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.3730 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4380 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.2690 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.1940 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -7.8150 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -7.2590 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -5.7050 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -7.2180 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -7.7980 -4.4250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 M CHG 1 32 -1 M END