NCID-ZINC01591510 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9580 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6200 2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1910 -2.0440 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.0330 2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1440 -4.4600 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.8880 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.4730 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.9980 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.5850 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.7260 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.1400 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.9720 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.9050 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.1020 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.4880 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -5.4910 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.5730 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -3.6290 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.1590 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.9560 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.0630 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END