CHEMBRIDGE-ZINC02837128 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1210 -0.4840 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.9350 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.0050 0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2260 -1.5550 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.4680 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.2780 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.7670 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -0.9100 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.0340 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 0.1020 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.7880 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 1.3440 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 1.2170 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 0.5340 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 0.4110 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 0.1170 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 0.0570 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -0.1320 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -0.4370 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -0.6680 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -0.5990 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -0.2980 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -0.0580 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -0.9190 -3.5060 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.4340 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.1150 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.1300 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.5490 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.3040 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.9180 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -3.5180 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.0090 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.1640 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.3300 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.8920 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 1.8800 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 1.6530 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 0.5360 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -0.4910 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4680 -0.9040 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -0.2460 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 0.1820 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END