COMGENEX-ZINC06709888 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.4790 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0690 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.3390 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.7950 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.9010 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 0.7960 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.5610 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.7120 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7120 -2.2080 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.5350 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.7050 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.4740 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.0760 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.9210 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1490 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.8140 3.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.9940 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.0700 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -2.2350 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.1040 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -4.2800 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -5.4820 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -5.3670 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -6.5100 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -7.7400 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -7.8290 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -6.7470 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.1190 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.5750 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.8960 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.5790 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.0470 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.7830 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.6080 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.0280 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.3780 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.6250 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.2360 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.0780 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.8010 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.7670 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -3.3690 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -4.3760 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -4.4100 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -6.4650 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -8.8280 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -6.8940 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.6520 0.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4900 -1.4070 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END