CHEMDIV-ZINC04766566 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.3010 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.6190 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.5020 -5.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.6660 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.2560 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2530 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.1210 -7.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.1380 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.1460 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.2630 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.5350 -10.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.8140 -11.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.7390 -10.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.0600 -12.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.3510 -13.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.5280 -14.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.4310 -15.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.1480 -14.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.9500 -13.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.3230 -12.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.0980 -13.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.4920 -11.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.6240 -11.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.2760 -15.2310 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5100 -0.0150 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 0.0240 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.1460 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.3400 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.6500 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.3170 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.7020 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.3960 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.2950 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0670 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.6780 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.0710 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.6690 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.0800 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.0780 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.6710 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.2060 -12.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.5830 -16.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.3000 -15.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END