NCID-ZINC01727982 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.1410 1.6520 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.1590 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.2400 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.6490 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0680 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.0980 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8010 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1990 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.9290 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.2730 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.8640 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.0530 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.3830 -4.5250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8730 1.9120 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.9980 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.1660 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.6350 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.0780 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.9630 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.2930 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.7180 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.0160 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.3840 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.3200 -3.3620 O 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 M CHG 1 13 -1 M END