COMGENEX-ZINC04717083 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0880 3.1080 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.6930 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.6550 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.2960 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.7560 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.9100 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.8760 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.0050 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.1110 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.6430 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.5210 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.2250 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -1.1740 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.1180 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.7670 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.1350 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.5980 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.0780 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.0270 -5.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.5620 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.3920 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 3.1360 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 3.8060 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.3520 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.6460 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9380 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.3230 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.2870 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 1.9930 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.0240 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.3160 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.1630 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.2160 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.6940 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -0.9480 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 0.5300 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -1.6150 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -0.1360 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -1.7320 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.0120 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.3050 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.7320 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.7080 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.6070 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.5210 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.7110 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.1090 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END