COMGENEX-ZINC04912082 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6170 -2.5210 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9150 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.3890 -1.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -0.0420 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.2220 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.0400 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1790 -0.4800 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.5270 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 2.2740 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0280 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.4030 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 4.3030 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 5.5160 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 5.7490 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 4.1910 1.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 7.0790 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 8.2360 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 9.4750 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 9.5710 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 8.4280 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 7.1830 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.2980 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.5350 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.3670 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.8820 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -3.3020 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -2.1250 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.2510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.1370 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.6060 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.2700 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.2140 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0830 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.3090 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.1250 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.4280 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 8.1630 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 10.3710 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 10.5430 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 8.5100 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 6.2920 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.3680 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.4040 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.9840 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -3.7580 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.8080 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.0340 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 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 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END