COMGENEX-ZINC04372398 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.8350 -3.1570 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.0300 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7920 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.0360 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.8940 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.0610 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5490 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.5050 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.1810 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.0950 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.0490 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.7320 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.4110 -6.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.7420 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3520 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.1640 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.9510 2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.4360 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.6290 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 3.6320 3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.1000 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9280 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 4.8030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 5.8800 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 7.0360 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 7.1250 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 6.0550 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 4.8960 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 6.1690 5.9100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.0780 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.0920 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.1390 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.9960 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.4980 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.9220 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0410 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.4760 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.4520 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.9280 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.8600 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.7490 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.6410 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 3.0700 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.2920 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 3.8830 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.7570 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.4580 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 2.2890 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 5.8120 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 7.8730 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 8.0300 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 4.0630 5.1400 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 M END