CHEMSTAR-ZINC04545164 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.6290 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.4000 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.2100 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.2560 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.4980 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.6820 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.9310 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.1740 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.4100 -3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.6240 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.7090 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.8740 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.0640 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.3400 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.3960 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.1420 -5.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.9230 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -5.3560 -1.4680 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.5870 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.0280 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -5.3140 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.7430 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.1400 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.2450 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.7360 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -3.6140 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.5590 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END