CHEMBRIDGE-ZINC04845203 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -1.8180 1.6900 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.2520 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.2640 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.8660 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.0310 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.4830 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.3970 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.7140 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.9990 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.3220 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -3.3620 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -3.0780 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.7490 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.4340 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -3.8050 -2.0140 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 2.3320 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.0380 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.7250 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.2170 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.0960 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6600 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.8200 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.5160 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.9540 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.5580 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.1630 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.6280 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.5140 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.8400 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -2.9690 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -3.5440 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.1100 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.3590 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -1.9230 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.7900 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.6130 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END