COMGENEX-ZINC04918277 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.7030 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -2.3830 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.0720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.0490 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.3500 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.6640 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 0.9290 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 0.2580 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.6940 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.8260 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -2.0310 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -2.5080 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -3.5960 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -1.6900 1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6760 -0.6110 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -2.2040 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 -2.2880 1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0020 -1.6020 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 -3.6500 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3340 -3.8140 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5460 -5.0630 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 -6.1480 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -5.9850 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -4.7360 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.9700 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.1710 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.2220 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 1.7080 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -1.2120 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -3.7760 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -3.0130 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -1.1610 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 -1.4620 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -3.1340 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 -2.9660 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 -5.1910 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -7.1240 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -6.8330 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -4.6090 2.2770 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 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 23 1 0 0 0 0 21 24 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END