CHEMBRIDGE-ZINC00757516 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4550 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9270 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4720 -2.2280 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.5020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5130 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.0300 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.5840 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.0780 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.6150 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -7.9860 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -8.8200 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -8.2830 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.9120 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1840 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1150 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0890 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.5450 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.5900 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.1260 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.1990 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.2800 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.0590 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.4840 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.2630 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.1300 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.3510 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -5.9640 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -8.4060 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -9.8910 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -8.9350 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.4930 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9810 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 40 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 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END