OTAVA-ZINC04426068 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1950 -0.6940 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0010 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1270 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 3.3230 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.3040 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 1.8890 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.0380 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -0.3490 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -0.8550 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.0980 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6780 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -1.2940 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -0.6260 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 0.6670 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 1.6070 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 2.7860 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7740 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 2.9620 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -1.6140 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -2.1670 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -1.3030 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -0.3920 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 0.4500 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 1.1170 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 M END