CHEMBRIDGE-ZINC02115958 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.5700 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0770 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5090 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.8210 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.5350 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.3890 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.7140 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -4.2570 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -5.5800 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -6.0840 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -5.2800 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -3.9650 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -3.4540 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -5.7810 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -4.9020 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.5610 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.5400 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.2900 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 0.2770 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 1.3360 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 2.0950 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 1.8080 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 0.7590 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -0.0040 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 2.8520 -0.4940 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.0060 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.7020 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.0650 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4190 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0560 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.0480 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.3720 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -6.2050 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -7.1050 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -3.3450 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -2.4340 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 -5.4260 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -4.5730 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -4.0350 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.7230 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 1.5600 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 2.9140 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 0.5400 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -0.8190 -1.4510 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 3 31 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END