CHEMBRIDGE-ZINC01922528 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.9570 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.6960 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -8.1000 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -8.8640 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -10.3250 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -11.1200 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -12.4880 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -13.0770 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -12.2980 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -10.9280 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -13.1150 0.3400 Br 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 -3.6390 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1850 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6900 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.2340 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -8.5620 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.4020 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -10.6620 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -13.1020 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -14.1500 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -10.3210 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END