CHEMDIV-ZINC04732352 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1190 0.8140 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6420 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 -1.2710 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.7520 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.3000 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.6070 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.1040 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.2940 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.9900 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.4870 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.1190 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.1900 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.4460 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.9530 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.2350 0.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -0.9410 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -3.2240 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.9090 1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -2.1750 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -0.8580 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -0.1330 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -0.7130 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -2.0280 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.7610 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -2.5970 6.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -1.7840 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.5240 5.7400 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.1920 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.8700 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.4160 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.4380 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.2300 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.4580 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.6830 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.7180 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.8490 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.1190 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -3.8140 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -0.4020 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 0.8900 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -0.1430 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -3.7860 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -2.3580 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -0.9070 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -1.4670 7.3770 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END