COMGENEX-ZINC06687658 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.5410 1.4280 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.0570 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.8350 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.2320 3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.0800 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.6450 5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.5270 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.4920 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.7260 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.4640 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.1380 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -7.4940 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.7760 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -7.0890 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.8340 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -7.1210 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -7.6620 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -7.9170 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -7.6260 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -9.0610 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -10.3000 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -10.9770 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -12.1130 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -12.5740 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -11.8940 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -10.7610 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -13.6910 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -14.1080 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.7030 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.0220 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.6180 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.3320 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.2470 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.5790 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -5.3350 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -7.7020 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.0690 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -8.3660 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.6260 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.8700 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.4110 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -6.9220 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -7.8870 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -8.3400 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -7.8210 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.9190 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -9.1720 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -10.6170 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -12.6410 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -12.2510 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -10.2340 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -15.0100 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -14.3170 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -13.3160 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -7.8950 2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 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 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END