CHEMDIV-ZINC04877720 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 -2.4780 -0.3250 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.3740 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.8710 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.3190 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.2700 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.2300 -3.1310 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 -3.9420 -1.8040 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.6900 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.7080 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.1600 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.0520 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 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 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END