COMGENEX-ZINC06774086 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.5010 -0.1690 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.0680 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.6020 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.1370 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.0310 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.9840 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.4490 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.4880 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.3420 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.7350 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -1.6210 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -2.1000 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -2.6980 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -2.8310 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.4090 5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.5200 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.0690 4.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.1670 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.6450 7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.2460 8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.3750 8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.9030 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.2950 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.0840 7.5300 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.6790 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.1920 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.7390 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.9160 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.4980 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.1850 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.4150 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.5790 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.8940 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.4010 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.1710 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.3080 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.0070 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.3590 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -1.1520 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -1.9980 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -3.0660 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.5450 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.6170 9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.8470 9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.9220 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.5540 0.9620 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 M END