OTAVA-ZINC05374853 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3910 1.6110 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.0820 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.4590 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.4470 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3610 -0.1200 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.9530 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.5340 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.0710 2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.1820 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.1480 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.7140 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.7360 6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.8080 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.8050 5.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.7030 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.6330 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.4080 9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 3.1050 9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.8890 10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 1.9850 11.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.2910 11.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.5000 9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.0770 8.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.3260 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.7940 6.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.9380 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9880 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.9960 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.2460 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.1320 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.5480 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.0820 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.3340 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7260 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.0720 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.5400 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.8100 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 3.4260 10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 1.8190 12.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.5870 11.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.9620 9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.6490 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.6130 0.4290 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 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 42 43 1 0 0 0 0 M END