CHEMBRIDGE-ZINC02882614 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9220 -2.7270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8550 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9310 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3950 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9120 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.5540 3.2320 O 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.4490 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.7690 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.7440 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.9970 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.4680 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.8500 4.1510 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END