CHEMBRIDGE-ZINC01198267 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.8650 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.5200 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -3.9320 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -4.6130 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -5.9680 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.9470 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -6.3550 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -4.6560 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -5.2300 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -1.7540 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -2.0510 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 -1.3350 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 -0.3250 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -0.0260 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -0.7390 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 1.3580 2.2780 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0430 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -0.7860 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -2.8390 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6000 -1.5640 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9270 0.2330 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -0.5090 1.7240 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 3 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 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 M END