CHEMBRIDGE-ZINC03188051 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 6.4280 1.7180 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.9980 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.1640 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.0380 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.7560 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.5950 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 0.6510 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.0090 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.2360 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.8090 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.9670 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.8130 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6600 -3.0970 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.0720 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.9390 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.9260 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.3640 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -7.3910 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -7.9970 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.5760 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.5400 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.8650 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.8910 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.0930 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.2640 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.2300 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -6.0250 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -5.4500 0.3540 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -9.4040 -3.8030 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.0540 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 2.3770 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 1.0900 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.3970 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 2.1580 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.6480 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 0.0380 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.7130 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.2780 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.7930 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.8670 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.5700 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.6210 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.6060 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.7910 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.9000 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -7.7260 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -8.0480 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.3380 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.6420 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.7780 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.6870 0.8500 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 30 51 1 0 0 0 0 M END