CHEMBRIDGE-ZINC03833136 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2740 2.1010 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.7280 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.1360 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.3700 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.7620 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.6190 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.9660 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.7510 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.2150 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.1700 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 3.2900 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 3.8560 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 5.1420 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 5.8300 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 7.0950 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 7.7950 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 7.2750 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 9.0280 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 9.6130 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 10.7250 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 9.0360 3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 7.8060 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 7.2950 4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.7650 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.3340 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.2020 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.6880 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.5630 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.1480 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 3.9860 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 3.9980 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 3.1600 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 5.5000 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 5.3930 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 9.5020 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 9.5160 4.6180 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 M END