COMGENEX-ZINC06677571 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0200 0.8980 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5290 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.5640 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7000 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.3680 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.0690 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.3000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.1420 -3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.2150 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.0060 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.2560 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.0620 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.6200 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.3760 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.5710 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.8120 -7.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.6580 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.5820 -9.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.9900 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.0780 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1460 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.3300 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 4.2420 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 5.3290 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 5.5070 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 4.5880 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 3.5030 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 4.9800 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 6.3630 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 6.4750 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.2840 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.4350 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.0360 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.4850 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.7030 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.8430 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.6830 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.2030 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.1760 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.1810 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.5250 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.1610 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.5710 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.3880 -9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.4120 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8610 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 4.1050 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 6.0400 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 2.7920 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 7.0140 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 6.5990 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END