COMGENEX-ZINC06835601 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.1570 -0.5450 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.5400 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.0580 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0160 2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -0.5600 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6620 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.4170 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.3100 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.7330 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.8200 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.5360 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.8560 6.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.9840 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 4.2690 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.9490 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.9930 7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1950 7.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.8110 8.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.2050 10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6620 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.6480 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.7350 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.1890 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.0440 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.5450 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.2030 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.3550 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.8510 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.9310 4.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.0590 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.0880 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.2620 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.9940 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.3030 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.7210 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.5510 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.1740 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 4.4120 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 5.1040 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 4.2180 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 4.3900 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 4.7080 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 3.5600 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.4470 10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.7420 10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.9720 10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.8440 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.1630 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.0500 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.3120 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.2070 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.5990 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.1930 2.2350 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 M END