CHEMBRIDGE-ZINC04758200 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3380 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.0870 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.3050 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9430 -2.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9580 2.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9660 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5710 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.5140 -4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.9900 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 21 22 1 0 0 0 0 M END