CHEMBRIDGE-ZINC04813640 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.1840 1.1840 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.1530 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.6580 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0110 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.2410 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.3010 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.7130 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.0720 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.0070 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.5940 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.8710 1.5170 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.1730 5.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.9320 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.6670 7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.0310 5.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 0.4210 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.8160 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.4160 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -4.7390 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.9080 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.5500 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.0480 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.8770 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0170 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.3830 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2500 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.0580 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.7210 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.9190 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.5160 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.3180 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.8960 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -4.2970 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.2290 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.8580 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -3.9260 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -5.6640 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END