COMGENEX-ZINC06687612 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.3830 0.3180 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.0480 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.5470 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.6800 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.6860 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.1850 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.2230 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.7500 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.3020 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7980 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.2720 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.7200 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -1.3270 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -0.4080 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 0.0250 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -0.5410 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -1.2940 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 0.1460 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 1.1070 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 1.0140 1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -2.6590 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -3.4220 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -3.1880 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -4.5010 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 -4.5560 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 -5.5900 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 -5.3000 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9130 -3.9860 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -2.9520 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 -3.2230 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -2.4430 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.7080 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.7250 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6140 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.3640 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.2520 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.3130 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.1090 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.3390 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.3920 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.9650 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.2910 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.3610 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.9130 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.3700 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.0570 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -0.9120 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 0.4660 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -0.0470 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 1.8300 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -5.3350 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -6.6140 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2240 -6.0980 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9640 -3.7720 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 -1.9340 0.5200 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M END