OTAVA-ZINC04539996 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 1.8000 -8.2300 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -8.8510 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -8.0940 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 3.8970 -8.7620 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -10.1430 4.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1470 -10.0320 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -10.8830 4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -10.3250 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -11.0020 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -10.8910 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -10.8680 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -11.5540 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -12.2630 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -12.2850 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -11.5960 6.8780 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 1.0860 -6.3750 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.8220 1.3980 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 4.7610 -8.1470 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -8.8680 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -10.3140 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -11.5370 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -12.8000 9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -12.8390 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -11.6100 6.6840 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