CHEMBRIDGE-ZINC00125194 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.0420 3.2400 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.7100 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.0300 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.8660 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3970 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0870 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.1320 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.5430 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6250 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.0090 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.6390 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.8980 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.5070 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.1290 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 0.2890 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 1.4990 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -0.3280 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.7740 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 4.6120 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 3.3980 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.4970 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.7250 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.3620 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.5940 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.7150 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -2.3940 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 1.2050 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -1.2940 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 0.1940 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END