CHEMBRIDGE-ZINC00308051 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.6680 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.1390 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.1610 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.6670 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.5680 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.9680 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.4530 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.5550 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.8810 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.0560 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.9740 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.5110 -4.0750 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -3.7590 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.9330 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -3.6760 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.7500 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.5190 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.2670 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.6330 -3.1710 H 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END