COMGENEX-ZINC06695624 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1820 4.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 0.9010 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.6100 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.9510 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.6900 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.8180 5.0250 O 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 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.0560 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0470 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.7360 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0560 -5.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.1730 -4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.0500 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.6660 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 3.8940 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 4.5160 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 3.9100 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 2.6850 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 6.0610 -7.4080 Cl 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 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7660 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.4870 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.2110 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.9970 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.2990 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.4300 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.3160 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.5990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.5350 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.1820 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 4.3710 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 4.3990 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.2160 -4.5520 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 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END