NCID-ZINC01862251 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6900 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0460 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7920 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6580 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7380 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0660 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.0460 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.2420 -2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.0950 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.0860 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7970 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1200 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.8170 -4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1270 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5510 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1030 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.9080 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.5650 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END