CHEMBRIDGE-ZINC03004820 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4250 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0040 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6420 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.0910 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5580 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9410 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6800 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0340 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7790 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.0310 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.4750 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.8710 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.4270 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.7500 0.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8060 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7860 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7720 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.1710 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.0160 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7590 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.3950 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.1200 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.6260 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 M END