CHEMBRIDGE-ZINC02738473 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1860 1.3240 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0780 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5750 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.2070 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.3890 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.7810 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5670 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.9680 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.1120 0.3560 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.4200 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.3320 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -3.5150 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -4.2430 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -3.5320 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -4.2080 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -5.6000 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -6.3040 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -5.6420 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -7.6420 -7.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.8770 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.6590 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.5320 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.2900 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.2550 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.6510 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.3940 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.7890 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.7080 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.2950 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -2.5410 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -4.0730 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.4440 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -3.6480 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -6.1360 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -6.2320 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.6440 -4.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3680 -1.7330 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.1910 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END