NCID-ZINC01578299 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1380 -0.6720 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.0690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.3190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0660 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.5500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 4.2090 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 4.2000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.4820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.0210 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.3930 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 4.3270 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8730 3.7260 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 5.2050 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 6.0180 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 5.7020 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8320 6.2560 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 5.9830 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 5.2760 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9250 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5470 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.6560 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 5.8840 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 4.5680 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 7.0810 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 5.7640 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 6.6940 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 5.3640 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END