OTAVA-ZINC05550849 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5520 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4720 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4680 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6870 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.4740 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.1850 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.4300 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.8950 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.1190 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.8780 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.4080 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.1250 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.6140 8.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.1020 9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.0660 10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.1230 10.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.0640 11.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.9880 12.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 2.3030 12.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 3.3400 12.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 3.0680 14.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 1.7580 14.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.7180 13.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 4.3730 15.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9220 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9200 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9040 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3490 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1010 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.5620 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1040 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.2570 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.0860 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.4830 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.2160 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.4060 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.9310 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.4080 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.9330 9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -0.8870 11.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 2.5160 10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 4.3630 12.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.5490 15.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.3040 14.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END