CHEMDIV-ZINC06772763 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 5.6150 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.7030 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 8.4160 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 9.7350 3.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 10.3850 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 9.7470 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 8.4280 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 11.7640 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 12.2990 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 13.2000 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 13.5770 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 12.2730 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.8940 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 7.9150 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 12.8860 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 11.4800 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 14.0910 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 12.6490 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 14.4100 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 13.8060 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 11.5520 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 12.4870 4.4220 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END