OTAVA-ZINC01927817 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0620 1.6500 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1640 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.3320 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.6890 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.5730 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0700 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6990 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.0320 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.6250 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.6030 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.5620 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.5680 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.8620 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.7850 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.4140 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.1190 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.1950 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.4160 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.7910 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.9060 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.2300 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.1190 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.4620 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -8.9290 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -8.0540 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.7070 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.6090 0.8060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.9480 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.9000 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.1760 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.3520 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.0640 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.3630 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.6010 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.8020 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.5640 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.1520 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -7.7970 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.1350 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.8290 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.1830 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.1600 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.7570 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -9.1500 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -9.9810 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -8.4260 1.1240 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END