NCID-ZINC05759929 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 2.3180 -0.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.3810 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 3.4280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.2210 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 4.5310 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3890 4.1950 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 5.4280 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 6.6830 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 6.8330 0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3360 7.1540 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 5.4170 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 5.2020 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 5.2640 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 7.7650 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 7.8330 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 7.3300 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.8350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 4.3330 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 5.0770 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 5.8010 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 8.6580 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 8.5000 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 8.3810 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 8.0160 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.3940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.8040 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6800 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 33 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END