CHEMDIV-ZINC03908510 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.3950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 5.6960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 5.5310 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.3610 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 6.9860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 6.9940 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 8.1480 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 9.4920 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 10.5090 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 9.6780 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 8.2840 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8410 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 4.1240 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 9.6150 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 9.6380 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 11.3470 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 10.8580 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 9.6380 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 10.0730 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 8.2420 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 7.5020 0.6460 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END