COMGENEX-ZINC04796229 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.4150 0.0560 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2660 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.0850 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4060 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.2390 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7510 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4290 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.8500 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.2240 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.2490 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 0.3960 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 0.5390 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.4070 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5460 -1.4420 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.0080 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -0.6570 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 0.0680 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 1.1060 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 1.0730 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -0.2530 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -1.3990 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -1.6930 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 -0.8500 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 0.2890 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 0.5890 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 1.2030 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8200 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3650 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0760 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5760 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0300 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.7880 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4920 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.6220 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.2140 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.4760 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 1.2880 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -0.4930 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 1.5670 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 0.1960 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -2.0570 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 -2.5810 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -1.0840 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 1.4770 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 0.8890 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 2.2260 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 1.1540 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END