COMGENEX-ZINC06670918 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.0520 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.2640 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -1.2230 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 0.5180 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 1.7100 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 2.2260 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 3.2020 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 1.4320 -3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 0.3580 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 1.6110 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 2.6730 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 2.8470 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 1.9650 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 0.9060 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 0.7300 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2810 2.1870 -3.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.0650 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.2570 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.0840 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.3410 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.2630 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.0240 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.0450 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 1.4430 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 2.4680 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 0.4210 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -0.6070 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 3.3610 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 3.6730 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7520 0.2190 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 -0.0940 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.1930 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.4300 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.2760 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.4880 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.6430 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 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 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END