CHEMBRIDGE-ZINC04663788 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.2300 1.3030 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.0440 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.6970 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.0160 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.3780 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.0130 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.7070 0.9580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.6690 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.8580 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.0540 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.5940 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 0.1900 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 1.9540 -0.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -0.2200 0.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -0.2280 -2.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.9590 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.0210 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.8060 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.5910 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9350 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.1250 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.4630 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -2.4260 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.5970 1.3730 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END