CHEMDIV-ZINC06752636 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.4130 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1160 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5690 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0980 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.5310 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.6820 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.5000 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.7440 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.1690 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.3530 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.1120 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.2030 -4.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.8680 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.8530 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.6160 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.5980 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.8250 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.0660 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.0800 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.8050 -4.7440 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8080 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7840 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.7350 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.4880 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.5110 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1970 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.1740 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.4690 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.4920 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.1690 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.6030 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.3560 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.6840 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.2190 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.1880 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.4640 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.4910 -2.3090 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 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 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END