CHEMBRIDGE-ZINC00270453 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.2460 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.7350 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.5520 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.0070 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.6530 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.8400 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.3860 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.1030 6.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.7010 6.7330 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.5200 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.8270 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.6390 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.5670 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.7580 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.1280 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.0550 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.6140 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END