COMGENEX-ZINC04915328 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.4850 1.5090 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.1210 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.9940 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.2850 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.4840 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.3660 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0750 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.8090 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.1450 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.3730 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.5660 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.0290 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -7.3850 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -8.2710 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -7.7970 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.4390 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.0010 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.7450 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.2950 -2.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9450 -3.2050 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.8470 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2720 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.5980 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.9080 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.3840 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.8700 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.1970 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.5290 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.8670 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.1330 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.4840 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.7770 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.3440 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -7.7520 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -9.3280 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -8.4890 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.6050 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.4160 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.9370 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1830 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.7060 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.2500 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.6720 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.9490 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.4480 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.3250 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.2060 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.4500 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.8190 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.7890 -3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.8120 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.8780 -6.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2610 -2.8870 -6.7920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 52 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END