COMGENEX-ZINC04561794 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.6780 1.0910 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.3740 4.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8560 -0.4760 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.8360 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.2880 3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.1420 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.5660 5.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1120 -2.6780 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.1800 5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.3170 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.8210 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0980 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.2760 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.2540 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.4740 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.1980 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.9290 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.3070 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.6950 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.0800 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.0780 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.6890 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.3050 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.4780 -3.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -7.8290 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.9580 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -10.2150 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -10.3550 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -9.2380 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.9760 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.1930 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.4190 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.7060 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.6140 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3240 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.1510 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.1560 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.3590 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.8580 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.2700 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.1110 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -5.4760 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.3820 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.9070 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.0040 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -8.8490 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -11.0910 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -11.3410 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -9.3530 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.1040 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END