COMGENEX-ZINC06663660 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.8920 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.3970 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.4350 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.7890 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.3640 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.5120 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.1250 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.1150 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.4990 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.2520 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.6880 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.7240 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.4560 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.8090 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.8710 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.6020 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.2340 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.2810 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.0780 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.8560 -4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.0300 -5.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 -0.0680 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.8050 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.7300 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.0060 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.6480 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.0150 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.7390 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.0980 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.2820 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.3470 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.1270 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0010 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4200 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.5300 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.9940 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.0650 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.6510 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.7750 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.2360 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.9530 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.2380 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8160 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.1900 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.7660 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.2980 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.0620 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.0820 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.5170 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.8070 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.6640 -6.2540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END