COMGENEX-ZINC04795279 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3420 1.2590 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.2080 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.5690 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.8530 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.8100 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.3950 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.0950 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.3280 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.2400 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.1720 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.2840 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.5000 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.6190 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.1900 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.4680 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.6880 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.1930 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -7.1640 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -7.7300 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -8.6990 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -9.1150 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -8.5630 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -7.5800 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -7.0340 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -7.4590 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -8.4300 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -8.9730 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.6100 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.4110 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8160 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.2440 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.9830 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.4290 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.3890 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.8610 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1480 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.6820 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.7950 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.6700 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.9260 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.0940 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.4960 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.0400 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -7.4170 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -9.1280 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -9.8680 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.2810 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -7.0380 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -8.7490 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -9.7240 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END