COMGENEX-ZINC06801062 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.3860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.7380 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.6970 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.7100 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.7890 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 -2.2210 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.6360 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.5560 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.3320 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.1940 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.2720 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.4870 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.1060 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.1460 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.5320 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.9580 3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.0310 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.9760 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -3.2420 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -3.0750 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.7100 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -2.6610 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -2.4280 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -2.5110 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0340 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.6560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.8590 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.4320 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.9140 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8580 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.8170 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.8860 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.2680 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.5440 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -6.5810 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.9170 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.7570 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -6.3070 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.3000 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.7770 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.5290 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -3.2080 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.7150 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -2.0770 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -1.9010 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END