CHEMDIV-ZINC02461848 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5110 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0430 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 -2.4790 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.5640 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.8690 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.3730 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.5700 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.2680 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.7560 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4620 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.1570 -1.4520 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.3670 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.6040 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.9250 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5080 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.1860 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.1380 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.5450 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 1.5560 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 1.8840 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.1980 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.5140 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 2.5620 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 2.2260 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 1.8370 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.2260 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0970 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.4960 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.9640 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.6440 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.1290 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.9250 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 0.2910 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 2.6710 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 2.7130 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 3.4830 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 2.2890 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 1.9770 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 0.7880 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 2.4500 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END