COMGENEX-ZINC06690259 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.3210 1.1710 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.2640 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.2410 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.5210 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.0200 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.1970 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.5660 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 0.5610 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 1.7300 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 2.8470 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.5250 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.4640 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0420 -3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.8570 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.7820 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.9020 -4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.5080 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 0.7270 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.6120 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.7450 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 2.9930 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 3.1080 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 1.9740 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3340 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.8680 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.3340 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.4050 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.0100 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.1470 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.2600 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.7270 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.4810 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 0.2510 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 0.7830 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 3.6930 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 2.5840 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 3.1170 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.1350 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.1670 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.4680 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.3160 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.3180 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.2980 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.3630 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 1.6550 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 3.8780 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 4.0830 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 2.0640 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 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 15 41 1 0 0 0 0 16 17 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 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 23 48 1 0 0 0 0 M END