CHEMBRIDGE-ZINC02082891 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6360 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7740 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.1680 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -2.8880 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -2.2310 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -0.8480 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.1160 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 0.0420 -0.1900 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.6210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.2470 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2740 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.7390 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 6.2240 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 7.7540 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 8.2180 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 8.4790 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 8.8800 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 8.8630 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 8.4740 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.9100 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.6830 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.9680 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -2.7990 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 0.9630 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.7750 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 6.1150 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 6.1080 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 5.8490 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 5.8550 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 8.1290 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 8.1230 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 8.3820 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 9.1640 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 8.3700 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 47 1 0 0 0 0 M END