COMGENEX-ZINC04420470 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2030 1.4900 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0090 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.8990 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.1990 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0510 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7100 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1590 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.4490 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.9910 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.9280 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.3230 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.2260 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.1480 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.9440 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.9690 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.1980 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.4090 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.3890 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.6190 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -7.6270 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.5650 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.5960 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.5460 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.2130 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.4790 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.2180 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.3080 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.1710 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.0580 6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.7780 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9570 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.8180 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.1300 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.4990 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.4640 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.3520 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.2760 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.7020 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.9860 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.8110 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.9970 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.5530 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -7.2830 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -7.8260 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -8.5410 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.4720 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.6950 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5680 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.0170 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.1000 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.8400 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END