CHEMBRIDGE-ZINC00453143 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.2170 1.3030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2020 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -0.3940 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.7040 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.4900 1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.2790 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.8150 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.0140 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.5420 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.8780 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.6770 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.1440 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.4280 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.8640 6.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.8790 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.9620 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3080 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.3940 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.1310 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.7830 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.7050 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.8190 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.6660 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.4950 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.3990 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.7540 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.6960 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.9360 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.9840 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.2680 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.1150 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.1960 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.3570 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.2190 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END