CHEMBRIDGE-ZINC00451418 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7200 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7420 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7050 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8130 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1510 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8480 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1650 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.9470 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.9280 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.2550 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.9710 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.3560 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.0290 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.3230 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.3310 -11.2020 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2030 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6620 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1800 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.7830 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.0720 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.9280 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.1750 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.4520 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.1090 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.8490 -6.2440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END