CHEMBRIDGE-ZINC02921670 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.9840 0.2450 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.2840 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.8010 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.2160 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.7580 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.8940 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.4890 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.9430 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.4420 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.7160 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.5650 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.7020 7.3350 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6580 -0.3340 5.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.4780 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.1400 6.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.9260 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.6920 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 4.0640 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 4.6770 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 3.9210 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.5440 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.6160 3.0280 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.5420 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.6590 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.0600 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.1140 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.0670 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.5940 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.6450 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.5240 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.1060 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 2.2160 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 4.6540 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 5.7470 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 4.4220 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.0840 6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 2 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 12 -1 M END