OTAVA-ZINC01982804 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6780 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0320 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6300 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1650 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.7490 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.1020 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -0.7520 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -0.1500 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 -0.9230 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -0.3170 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 1.0770 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 1.8510 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 1.2370 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4390 1.7310 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4500 1.0560 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 3.0760 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7760 3.6960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8860 3.1210 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1200 3.7340 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2500 4.9220 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1450 5.4970 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9080 4.8900 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8020 5.6900 0.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7580 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9740 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1700 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.7970 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.7910 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.3810 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.3760 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 0.7340 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.7290 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -2.0010 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 -0.9180 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 2.9290 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 1.8340 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 3.6140 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7860 2.1940 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9830 3.2880 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2500 6.4230 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 5.3420 1.1480 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 8 9 1 0 0 0 0 8 33 1 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 27 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