CHEMBRIDGE-ZINC00279486 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.0350 -0.0310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.8490 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -3.4870 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -3.9100 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -4.5340 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -4.7690 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -5.3580 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -5.2950 -3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -4.6620 -4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 -5.6370 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -4.3260 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -3.6780 -2.8790 C 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.7450 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.5880 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -2.0130 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.5510 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -3.7340 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -4.8500 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -5.7940 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -3.3390 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END