COMGENEX-ZINC04458987 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.3280 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0830 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.4240 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.2560 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.9160 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6610 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.2820 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.2060 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -2.1130 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.7180 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -3.2960 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -3.5310 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -4.6330 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -5.5040 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -5.2770 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -4.1740 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.8840 2.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.8780 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.6760 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 1.0560 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.1480 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.7950 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 2.9360 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 4.2220 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 4.5740 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 3.4340 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8480 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.4060 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.2310 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0660 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.1090 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -1.2270 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -2.8530 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -4.8160 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -6.3650 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -5.9600 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 0.4610 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 2.2950 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 1.6480 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 0.8790 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 2.6850 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 3.0830 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 4.0750 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 5.0340 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 5.4900 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 4.7210 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 3.6850 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 3.2870 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END