OTAVA-ZINC04539994 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 3.2990 1.6770 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.2570 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.4870 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1390 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6150 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.9950 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.8700 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.0220 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.6260 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.9620 4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.0980 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.8590 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -8.2300 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -8.8520 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -8.0930 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.7210 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -8.7600 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -10.2330 5.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5160 -10.3090 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -10.8500 4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -10.3270 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -11.0370 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -10.9380 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -11.1820 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -11.8280 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -12.2310 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -11.9880 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -11.3460 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 2.0070 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.1490 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.9580 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.2170 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.1260 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.5820 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.3580 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.5560 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.3750 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.8220 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -6.1290 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -8.6870 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -8.2560 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -10.8670 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -12.0180 9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -12.7360 8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -12.3030 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -11.1590 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END