COMGENEX-ZINC06690760 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.1960 2.4470 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.4240 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.4330 2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.6680 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.9900 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.4090 2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.7170 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.6000 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.8050 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -5.1890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -5.9950 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -6.1950 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.8650 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.9440 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.9680 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.0340 5.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3970 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.5610 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.9180 6.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.1090 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.8220 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.8070 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.5980 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.4130 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.4330 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.6460 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -4.2310 6.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.9730 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 3.2020 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.9560 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.9160 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.9230 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.5400 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.3490 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.1920 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.1450 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.9940 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.2080 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.2750 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -5.0890 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -5.7050 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.8290 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -6.7380 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.3370 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.0240 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.5330 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.0900 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.1980 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.1420 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.7460 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.6460 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.1660 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.8030 8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -2.2650 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.4700 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.9580 1.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4720 -4.4270 1.9190 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END