COMGENEX-ZINC06801598 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1890 1.2320 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6130 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6930 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4980 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.0250 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.1260 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.4390 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.6520 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.5540 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.2400 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.1330 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8330 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.7530 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.3540 -4.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 -1.6160 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.4940 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.0950 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.8890 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.0640 -6.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 1.1600 -6.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0500 2.0280 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 1.1980 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.1790 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 2.3590 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 2.3770 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.2140 -10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 0.0330 -9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.0140 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.0450 -6.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.7020 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.6000 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.4760 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.6520 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.7550 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.9610 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.5190 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.7210 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.6580 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.4040 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.2320 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.8510 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 1.1840 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 2.1080 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 0.3290 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 3.2680 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 3.2990 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 1.2270 -11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.8760 -10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.9090 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 30 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 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END