COMGENEX-ZINC06677521 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.7420 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.0320 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.1840 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.4150 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.5780 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.7650 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.8170 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -1.6790 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.4500 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.3420 3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.1270 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8860 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0680 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.2300 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.9230 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.4630 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.3060 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.3970 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.1320 -5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.6160 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.5320 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.4860 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.1440 -6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8500 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8160 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8050 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6800 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.1420 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.8990 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.3190 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -4.6590 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -2.9890 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -0.9550 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.7790 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.5880 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.8220 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.2980 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.1330 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.3140 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.1230 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.0850 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.9260 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.2330 -7.8560 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END