COMGENEX-ZINC04796774 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2420 -0.0110 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.0480 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.4730 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.5870 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.0620 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.5830 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.6960 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1630 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.1170 4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.6930 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.6890 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.2750 5.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.2800 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.9010 5.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1100 -2.7990 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -4.3850 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -2.2260 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -2.8460 7.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -2.3000 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -2.9660 9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -2.3760 10.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -1.1230 10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -0.4460 9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -1.0270 8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -0.3530 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 0.7460 6.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -1.0030 6.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.3790 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.8770 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.4040 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.3160 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.9130 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.3520 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.0880 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.1510 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.1970 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.2470 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.0720 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.1740 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.2760 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.3940 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -4.4900 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -4.8890 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -4.8350 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -3.9400 10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -2.8920 11.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -0.6760 11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 0.5280 9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.1440 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 0.3310 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.1480 4.2690 H 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END