NCID-ZINC01713397 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.1000 -0.8130 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.3460 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.1830 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.8500 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3690 -0.5660 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.3510 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.8680 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.1190 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.2560 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 0.9630 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 1.5690 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 1.5620 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 2.8330 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 3.7970 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 3.4810 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.4540 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.9020 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.4150 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.7430 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.5820 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.5180 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.5380 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.7060 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.0850 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.7390 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.9780 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 3.1500 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 5.0290 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 5.6250 -0.8780 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END