NCID-ZINC05011902 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5710 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0440 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4690 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.1220 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.0790 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.0440 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.1360 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.4410 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.5660 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.3890 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5530 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 -0.0390 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.9430 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.3550 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.3990 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9900 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9300 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8810 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.5550 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.1760 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.2830 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.0400 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -0.5810 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.8040 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.3870 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.2040 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.2020 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.4160 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.0180 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.4870 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0440 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END