COMGENEX-ZINC06713287 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -4.5500 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.5800 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.0840 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.7320 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -6.7090 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -8.1710 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -8.6140 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -8.9660 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -9.3730 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -9.4100 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -9.0440 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -8.6670 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.6100 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.3020 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.9230 5.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8500 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.6650 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.4980 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.1370 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.9220 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -7.0880 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.4720 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.1580 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.2340 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -6.1900 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -8.5930 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -8.5170 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -8.9240 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -9.6530 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -9.7220 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -9.0710 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.6580 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.0120 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -7.4170 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -7.7120 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -6.6060 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END