CHEMBRIDGE-ZINC00360900 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4050 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 1.3090 -0.3780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.7370 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.2520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 3.6990 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.7670 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.0130 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.3130 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.3710 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.1330 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.8380 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.4660 -0.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -3.6220 -0.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0350 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 3.3270 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.8730 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 4.6160 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.1890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.3860 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 M END