COMGENEX-ZINC04573307 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.2500 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.7490 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1590 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.4240 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.2330 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.0950 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.9640 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.8290 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8250 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.9560 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.0960 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.2300 -2.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.7680 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.9080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.1590 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.2850 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.1580 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.9020 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -7.8630 -2.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0020 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.1110 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5410 3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.0440 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.9110 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.6950 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.8210 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.6600 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.3740 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.7760 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.8840 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.9660 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.7260 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7200 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.9510 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.8110 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.0420 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.2630 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0230 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.0230 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.1370 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.3490 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.5860 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.1280 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.6770 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.6490 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.9610 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END