OTAVA-ZINC05234913 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3430 1.3700 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.8300 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 2.6560 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 3.0790 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.6730 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.8460 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.4290 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.3810 -2.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.6970 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1980 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.2270 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 2.4030 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.7850 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 4.0220 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 4.5610 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 5.6680 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 5.9020 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 4.9020 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 4.8710 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.9040 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 6.1360 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 6.6230 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 7.0300 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 7.8280 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 5.4980 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 3.9080 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 3.2100 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 3.8870 -4.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.4790 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.1370 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.1610 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 2.9720 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 3.0020 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.5300 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.9000 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.2100 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 5.9180 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 6.9030 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 7.9180 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 7.2460 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 8.6280 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 8.1770 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 7.5370 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 5.2190 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 5.8410 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 4.6340 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 3.1770 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 4.6680 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 3.9620 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 2.5480 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END