COMGENEX-ZINC06764741 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.9090 2.6310 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.1890 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.2340 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.1870 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.4120 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.2080 1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.1090 3.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2110 -1.9620 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.4900 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.3780 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.6450 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.0000 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.2150 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.5710 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.2080 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.9920 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.7910 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.9980 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.7550 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.2720 4.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.8080 5.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0020 0.5310 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.0890 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.0460 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.1920 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 2.7560 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 3.3120 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.8540 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.0640 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.9660 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.3590 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.4560 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.7490 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.5050 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.7420 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.0680 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.1460 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.4720 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.6400 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.1390 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.4590 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.0610 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.7300 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.0500 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0440 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.7220 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.4660 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 2.3660 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9190 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.8930 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.2360 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9070 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.0220 8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3820 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.0530 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END