CHEMBRIDGE-ZINC01107003 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3990 1.5470 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.0170 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.5200 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.0270 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.6130 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.7220 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.1180 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.8410 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.2190 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -6.8820 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -6.1640 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.7800 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -6.8350 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -6.2700 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -5.1420 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -7.0140 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -6.5620 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -7.5940 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -8.6190 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -8.2670 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -10.2780 -0.7410 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.6130 -0.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.9290 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.9040 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8960 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.3330 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3410 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.1700 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.1620 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.2560 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.3260 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.7790 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.2200 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -7.7070 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -5.5970 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -7.5740 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END