COMGENEX-ZINC04913947 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3650 0.6970 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.8780 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.5170 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8980 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.3680 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.4970 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.1970 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.2950 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.7330 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 2.1060 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 2.9660 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 2.4680 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 1.1070 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 0.2360 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.8280 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.6980 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.1620 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.8090 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.8850 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.4200 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.2710 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.8590 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.6710 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.2100 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.9380 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.1260 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.5910 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.0280 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.0210 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.5610 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.7530 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.3400 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.1960 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 2.4950 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 4.0300 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 3.1450 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 0.7240 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -0.8270 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.0380 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.0640 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.7260 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.6660 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.8390 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.4350 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.2200 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.9000 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.1020 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.0620 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -8.3580 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -8.6950 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -7.7420 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END