CHEMBRIDGE-ZINC00468383 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0310 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4500 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.2970 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.5000 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.7290 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.1350 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6150 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.2210 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.1620 -5.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.3620 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.2310 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.4290 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.7580 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.8910 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.6880 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.8130 -6.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.2860 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.5860 -3.1680 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9370 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9160 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9180 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3250 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.3460 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.7280 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.5810 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.0260 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.9130 -10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.1490 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.7460 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.9470 -10.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.5550 -8.8810 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 1 0 0 0 0 3 7 1 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 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END