NCID-ZINC01722884 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -1.1930 1.2360 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.1200 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.8130 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0960 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.6970 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9990 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.7170 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0590 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.2110 -2.6600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2670 -4.0580 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.1390 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.0610 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.7560 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.9570 2.5480 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4290 2.0200 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.3010 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.4360 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.3540 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.4580 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.3290 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.9610 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.1260 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.1740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.2630 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -5.0150 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.9290 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.8350 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.0420 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 M CHG 1 9 -1 M CHG 1 14 -1 M END