CHEMBRIDGE-ZINC01504850 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6290 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.1190 -4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.3740 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.1340 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.6040 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.3250 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.3720 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.1060 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.8030 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.7600 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.0130 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -1.4460 2.4740 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.4240 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.5670 -4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.6400 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -4.8540 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -6.2810 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.9350 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.3610 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.3890 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.9150 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.2540 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.1990 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -4.7070 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -4.1450 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -6.4280 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -6.9900 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -6.4420 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.1160 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.5580 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.5360 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.3430 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.0640 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.4830 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END