CHEMBRIDGE-ZINC00971720 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.2130 1.5170 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.1330 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.5540 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.1780 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.4940 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.1690 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6600 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.6830 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.0490 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.5480 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6820 -3.8510 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.9450 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -6.8290 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -8.0210 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -6.0870 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.7860 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.9370 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -6.6230 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -6.6700 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -7.1990 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -7.6820 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -7.6360 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -7.1030 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -8.4060 -6.8320 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.0810 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.4020 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.3390 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.2490 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.1820 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.4060 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.9430 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -6.2700 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.2940 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -7.2350 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -8.0140 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -7.0640 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 19 1 0 0 0 0 17 18 2 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 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 36 1 0 0 0 0 24 37 1 0 0 0 0 M END