CHEMDIV-ZINC00163139 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5890 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.6750 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.5390 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.6230 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.5680 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.8050 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.4430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 2.7180 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 3.5590 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 3.9320 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.6690 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9660 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.5900 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 0.8890 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 0.8250 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 2.4580 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 3.2460 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 4.5490 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 4.4950 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 2.9460 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.1340 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END