CHEMBRIDGE-ZINC01189134 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.7110 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0710 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7060 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9930 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5750 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6580 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1700 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.6990 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 -4.3020 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.2270 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.7280 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -7.0520 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -7.0100 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -7.3990 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -7.8350 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -7.8830 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -7.4930 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -7.4230 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -6.9510 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.7880 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -7.0940 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -7.5650 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -7.7240 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -7.9800 4.7610 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -8.3650 -3.8860 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.2860 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8630 2.4580 C 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 0.0260 -0.1850 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.4950 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.5580 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.6270 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.5440 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.6720 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -7.3640 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -8.2220 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.4220 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -6.9670 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -8.0920 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.6040 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1800 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.5030 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4800 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END