COMGENEX-ZINC04706075 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -8.2420 -4.2820 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -3.4870 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.3800 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -3.8330 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.4020 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -3.7990 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -3.3710 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.6470 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.1790 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.4230 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -3.3880 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.6700 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -3.0240 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -1.8580 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.4150 5.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -1.3580 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -1.1590 3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 0.1320 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 0.3400 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 0.4250 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 0.6370 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 0.7690 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 0.6950 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 0.4940 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 0.4440 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -4.0830 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -5.3590 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -4.0090 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -3.7190 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -2.4080 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.2890 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -3.8090 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.9280 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.4610 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -4.8890 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -3.3630 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -3.8000 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -2.2820 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -4.4610 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -4.0220 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -1.7620 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 0.9330 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 0.1820 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 0.3280 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 0.7100 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 0.9450 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 0.8150 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 0.8190 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -0.5860 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 1.0790 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -3.8690 -2.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2180 -4.8970 -2.1360 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END