COMGENEX-ZINC06682940 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.4320 2.2660 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.9140 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.0100 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.3810 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.6570 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.6390 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.0510 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.0450 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.8240 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 0.7050 1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9500 0.7820 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.6460 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -0.8130 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 0.4180 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 1.5640 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.8220 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 3.1640 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 4.1520 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 3.1870 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 4.4930 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 4.5730 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 5.8790 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 5.9200 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 5.8400 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 4.5340 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.0120 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.5880 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0650 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.6830 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.3400 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 3.0500 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.8660 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.0420 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.6670 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.4510 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -1.6730 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -0.9770 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 0.3430 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 2.3870 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 2.7760 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.8600 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 2.3420 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 3.1170 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.3380 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 3.7280 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 4.5440 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 5.9360 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 6.7240 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 5.0740 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 6.8500 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 5.8690 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 6.6850 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 4.4770 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 3.6880 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END