COMGENEX-ZINC03159757 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7420 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.0280 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.1930 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.4550 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.5520 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.3880 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.1280 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.8860 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0700 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.2360 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.8980 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4440 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.3490 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.3780 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8470 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8170 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8060 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.6820 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.1450 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.8980 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.3650 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -1.7570 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.3180 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.7800 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.6140 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.7990 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.0140 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.2760 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 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 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END