CHEMBRIDGE-ZINC02274644 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.0120 -1.5250 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.3560 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 -2.5160 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.7070 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.4570 2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -3.0350 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.4990 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.4740 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.6040 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.7520 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -0.7720 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.6480 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.6570 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.0370 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.5190 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.9880 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.5020 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4590 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.8960 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.3780 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.4320 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.1000 -3.4810 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.7270 2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.8860 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.0890 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.2420 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.2000 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.0000 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.8420 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.0550 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.5610 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.3680 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.2680 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.2730 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.1370 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.5900 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -0.0730 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.1070 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.1600 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.0830 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.8600 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.7170 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.4580 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.9040 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -7.1780 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.3220 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.1870 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.9060 4.3350 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END