CHEMDIV-ZINC04877727 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -2.4000 0.2170 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.3340 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.4110 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.5530 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 2.2360 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 1.7780 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 0.6360 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -0.0500 -2.9240 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 -3.3640 0.0870 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.2760 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.2040 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.3940 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.9110 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 3.1280 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 2.3120 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 0.2780 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -0.9440 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 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 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END