CHEMBRIDGE-ZINC02869021 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.0240 1.7230 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.4560 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.5660 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.8860 3.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 3.5670 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 3.3990 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 3.4080 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 2.8580 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 3.3750 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 4.4520 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 5.0100 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 4.4920 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.9720 5.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 6.0190 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 6.7480 6.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 6.1830 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 7.0830 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 6.7780 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 5.7150 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 5.3390 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 4.8600 1.5890 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.6530 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 2.2950 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.0560 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.0750 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.4150 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.8090 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.3430 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 3.1460 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 4.6390 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 3.7040 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.9820 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 2.0260 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 2.9430 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 4.8590 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 5.8390 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 4.4590 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 7.8650 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 7.2760 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.9450 1.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8420 1.3890 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END