COMGENEX-ZINC06773826 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8940 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2330 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.9420 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.3070 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.0060 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.3460 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9480 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2090 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.8870 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8510 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0700 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.0180 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.2140 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.8280 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.0910 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.7390 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.1250 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.8660 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.1840 3.8550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.4130 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -10.0860 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.9000 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.8200 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.4540 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.4290 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.6340 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -7.6580 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.1030 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.7890 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.1620 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.8500 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -6.1720 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END