COMGENEX-ZINC04528095 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7150 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.4590 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.9530 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -5.0940 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -5.5520 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -5.6660 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.8000 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.1440 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.6330 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.0190 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -6.3360 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -7.1610 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -7.3460 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -6.6420 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -5.6880 -3.0530 S 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.2720 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.5870 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.4950 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.1800 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.9170 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.2320 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -6.5290 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -4.8440 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -4.6900 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -6.3740 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -6.0160 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.7040 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.3650 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.4270 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -8.0120 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -6.6520 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 M END