CHEMDIV-ZINC00174780 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.3700 1.5410 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0430 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5030 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5840 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.7910 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.3900 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.3180 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.5480 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -4.0350 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -3.2820 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -2.0480 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.5680 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -1.2400 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -1.7510 0.5730 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5760 2.0880 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9210 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7640 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.1350 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.0100 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.3640 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.5800 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.1210 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -4.9930 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -3.6550 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.1210 1.1270 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 M CHG 1 14 -1 M END