COMGENEX-ZINC06871912 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0830 0.8870 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.9520 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.8280 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.9500 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 2.3930 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 2.5240 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 2.2080 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 1.7660 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.6340 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.1400 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1930 0.0610 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.8170 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 3.2570 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 4.0680 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 3.6040 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 5.5190 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 6.0540 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 7.4080 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 8.2460 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 7.7180 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 6.3600 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 8.7390 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 9.8330 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 9.5950 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 2.3340 4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 1.9920 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 2.9580 6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 3.2620 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.1890 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.0840 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.3500 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.0090 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.0810 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.3770 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.8190 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 2.6370 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 1.5210 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.4010 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 1.6440 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 3.6270 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 5.4050 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 7.8200 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 5.9490 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 9.8120 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 10.7850 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 2.6300 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 0.9490 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 2.1380 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 2.3700 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 4.0510 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 3.5950 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.4480 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END