COMGENEX-ZINC06676248 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.9720 -0.7030 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.1100 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.5410 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.7540 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.2220 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.6060 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 2.3150 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.6580 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.2840 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.4450 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.9150 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.6390 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.4500 4.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.5800 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.3780 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.1280 7.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.8100 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.7320 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1200 6.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.9020 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.4190 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.9350 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.6010 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.0840 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.5670 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.2980 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.0560 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.3650 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.1250 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.3880 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 2.2210 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.2220 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.0420 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.6150 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.3740 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.3100 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.1400 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.1810 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -3.9450 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -6.3040 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -6.1730 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.3630 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -7.6810 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.5580 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.3220 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.1990 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.3290 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END