COMGENEX-ZINC06711123 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.3420 2.5760 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.1450 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.1770 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.2320 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.4840 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.2140 -2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.0750 -3.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9040 -2.0830 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.3350 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.3310 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.6400 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.8080 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.0690 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.6440 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.4660 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.2060 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.8190 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.3800 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.1830 -5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.0380 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.5470 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.1280 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.6220 -9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.5100 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 2.8860 -7.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 2.4410 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.6540 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.8280 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.2650 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.8930 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.0660 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.4290 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.2560 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.1750 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.6190 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.3960 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.8680 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.0090 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.1940 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.1210 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.7050 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.4060 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.8730 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.2670 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -4.0740 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.5340 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.8200 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.7970 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.4320 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.3170 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 2.8990 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.7760 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 M END