CHEMDIV-ZINC00623690 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4760 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0540 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5330 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.8630 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.6020 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.4340 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2880 -2.0260 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.0610 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.8560 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.4850 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.7630 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -4.4140 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -5.7940 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -6.5050 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -5.8550 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.8340 0.3800 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -6.1520 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -5.1010 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -3.9780 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -2.6170 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -2.2380 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -1.7880 3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -0.4570 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -5.1510 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8350 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8420 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8400 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.4180 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4200 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.4740 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.9760 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.4690 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.7000 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -7.5680 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 0.1060 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 0.0570 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -0.5350 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -6.1740 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -4.5010 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -4.8140 3.4680 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END