COMGENEX-ZINC06662965 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.9990 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 5.4930 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 7.4660 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 8.9660 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 9.8540 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 11.1030 7.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 11.9490 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 10.9320 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 9.6430 8.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 12.0140 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 11.7030 8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 12.7160 9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 14.0380 9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 14.3530 8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 13.3490 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.2830 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 5.4490 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 5.2090 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 5.0430 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 7.0300 8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 7.1950 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 9.6240 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 10.6710 9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 12.4770 9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 14.8280 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 15.3870 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 13.5960 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 6.9550 6.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 7.2480 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 48 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 48 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 37 1 0 0 0 0 8 38 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 49 50 1 0 0 0 0 M END