CHEMBRIDGE-ZINC04750050 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4650 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.8090 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.6660 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.0300 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.5550 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6920 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3250 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.4830 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.0810 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.9850 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0160 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.4700 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.8460 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -8.2230 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -9.0670 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -10.4320 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -10.9090 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -10.0130 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -8.7150 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -12.7660 -1.9190 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9040 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8850 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8770 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3640 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3830 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.2620 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.6950 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.0940 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.6900 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.7100 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.4410 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.3760 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.3560 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.4850 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -8.6620 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -11.1120 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -10.3780 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END