NCID-ZINC01865869 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.7370 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.3500 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.3030 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.6490 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.0410 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.0910 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.1840 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.7410 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.3490 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.3010 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.9970 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -5.3920 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.0910 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.6980 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.6940 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 12 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 M END