CHEMBRIDGE-ZINC04914110 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.4910 0.7470 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.3020 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 3.1610 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.6960 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 3.1570 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 3.7340 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 3.0590 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 3.4340 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 2.8440 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 3.1670 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 2.6310 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 1.7670 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 1.4510 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 1.9850 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 0.2840 0.1170 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.2440 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.7520 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.0540 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.3580 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.2810 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.9780 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.2190 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 3.7160 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 4.7910 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.3640 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 4.8080 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 3.5730 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 3.3990 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 1.9710 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 3.8410 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 2.8890 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 1.3520 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 1.7210 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.7150 1.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0950 1.7240 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END