COMGENEX-ZINC04802373 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.4150 1.4420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.0780 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.5310 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4770 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1620 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.1060 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.0770 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.0480 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.9720 4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.0010 5.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.9460 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.9160 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.6540 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -8.5230 9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -9.4480 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -8.6000 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -7.7300 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.9960 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8310 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.2520 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.5080 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.2680 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.9970 6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.3740 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.9200 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.7360 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.7530 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.5540 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.0550 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.6140 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.2470 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.5470 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.0740 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.5590 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.6660 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.6240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.5170 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.0620 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.3980 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.5050 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.4640 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.3570 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.9850 9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.2930 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -9.1220 10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -7.8840 9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -10.1130 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -10.0380 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -9.2550 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -7.9630 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.3680 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -7.1140 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 3.4350 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.9820 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.6510 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.8630 7.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 56 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 55 1 0 0 0 0 M END