COMGENEX-ZINC00736915 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.1810 -0.3190 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.8770 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.6770 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.1870 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.8970 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.0980 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.5810 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.8180 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.1690 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.9660 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.9740 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.4030 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.2040 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.5720 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.1560 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.3650 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.9000 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.1630 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.8330 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6030 -4.1010 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.4190 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.1860 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -7.3120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -7.5940 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -8.5320 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -8.7920 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -8.1140 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -7.1760 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -6.9200 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.0560 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.0870 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.5890 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.1230 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.0300 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.2950 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.7320 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.3400 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.7640 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.1850 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.2210 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.1920 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.8530 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.6290 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.4890 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.2870 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -8.2110 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -7.0090 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -9.0620 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -9.5240 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -8.3160 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -6.6460 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -6.1910 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.9110 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.7460 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END