COMGENEX-ZINC06722005 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.2380 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 0.9080 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 1.3460 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 0.6120 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.5230 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.9140 3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3500 -2.0430 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.0380 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.1280 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.7460 -3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.1270 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.4000 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.2500 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 0.7460 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 1.3910 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.5440 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.0470 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 2.1760 -8.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.3630 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.8140 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.4550 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 2.2380 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 0.9250 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -1.1000 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.3180 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.9620 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.2530 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 0.6300 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.7770 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.1620 -5.9920 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 4 1 0 0 0 0 2 14 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 M END