COMGENEX-ZINC06835253 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.4370 1.3870 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.1330 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.2840 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.9680 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.1920 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.3430 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.0880 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.0370 2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.1560 3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -3.9800 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.5670 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.3690 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6930 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.5070 5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.5960 5.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.1460 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.3610 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.1380 8.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3030 8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.0700 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.1780 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.0950 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.0240 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.0050 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -1.1410 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.2550 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.2400 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.6750 7.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 2.2570 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.2790 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.5190 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.0020 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.1560 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.4130 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.0940 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.8620 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.4760 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.2130 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.9590 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.1940 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.9180 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.6120 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.5440 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.5860 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.5070 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.0250 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.9690 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.0070 10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.9520 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.8380 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.9110 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 0.8600 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.1590 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.1110 4.6710 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 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 M END