NCID-ZINC01720043 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.3080 1.2060 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.2170 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.0420 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9060 -0.9290 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.4910 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.5520 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 -2.8750 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.8800 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.4390 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.3580 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.6150 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.2050 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.4030 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.7640 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -5.5700 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.7090 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.2080 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.7970 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.7130 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.1670 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.4470 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.5200 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.1100 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.7560 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.3470 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -5.8440 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -5.9680 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5830 1.8860 O 0 5 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 28 -1 M END