CHEMBRIDGE-ZINC04826767 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3070 1.5750 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.1960 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.5260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.1520 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.5490 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.2520 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.6120 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.6050 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.8140 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.9190 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.5600 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.9270 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.0320 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.7620 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.1360 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.7930 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -6.0760 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.7000 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.8010 0.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.5240 0.6130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.1310 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.3240 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 2.0780 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 3.9880 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.4270 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.2520 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.7010 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.5950 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.0440 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -0.4950 -2.3130 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 29 30 1 0 0 0 0 M END