CHEMBRIDGE-ZINC04821345 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0450 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5810 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.2110 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.1420 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.5500 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.8700 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -8.0710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.9000 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -10.3600 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -11.2510 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -12.6110 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -13.0910 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -12.2120 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -10.8490 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -12.8780 -0.0390 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -8.4180 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.8270 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.8380 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.5260 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.5150 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.6220 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -10.8780 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -13.3020 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -14.1560 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -10.1640 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.4620 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -9.0360 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END