OTAVA-ZINC01935703 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9490 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5450 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.8750 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.0490 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.5420 -3.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.2950 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -7.1350 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -6.7980 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -7.8520 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -9.3550 -5.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -8.5140 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -8.9800 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.1610 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.8490 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.4010 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -4.9900 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.6880 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.7910 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.1930 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.4940 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.4360 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.4520 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -7.7880 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -8.5750 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -5.6900 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.3690 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.7720 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.4880 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.8070 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END