COMGENEX-ZINC04382292 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4280 1.7050 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.2050 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4460 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4280 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.0000 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.6840 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.7940 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 1.5330 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.8920 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.3800 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.6130 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.3490 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.8880 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.6590 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.6580 4.1720 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.2010 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.0370 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.5880 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.9130 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.3240 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.8840 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 0.9840 -5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.2480 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.4610 -6.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.7320 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.2210 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.0910 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8720 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.0060 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.5170 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.2800 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.0360 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.4970 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.2760 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.9830 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.2040 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 3.4760 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 3.0700 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.5650 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.5480 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.8450 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 2.1150 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 2.6660 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 2.9270 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.4620 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.6500 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.0540 -7.4860 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END