CHEMBRIDGE-ZINC04865661 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2250 0.6930 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7410 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.7240 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.6990 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.5640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.6570 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.4670 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.2560 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.3200 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.0200 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.1680 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.3950 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.4430 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.2590 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.0240 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.7600 8.0420 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7360 -2.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5800 -0.7220 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.7610 -2.4600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7530 1.1540 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.2660 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.6810 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.3140 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.2020 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.7830 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.8410 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.4710 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.1320 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.5390 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.2980 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1230 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END