CHEMBRIDGE-ZINC01167703 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0900 1.4410 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0170 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7660 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.3310 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.0220 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.1620 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.6060 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.9130 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.4460 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.4950 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.0020 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.5200 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.2360 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.9660 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.3230 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -4.8020 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.9390 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -2.5930 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.1020 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.4130 1.7210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.1090 5.3560 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.7880 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8920 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.7290 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.5570 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.6750 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.4960 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.5060 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.1960 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.9980 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -5.8520 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -4.3200 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -1.9250 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END