NCID-ZINC01724921 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 -0.7010 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0220 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6890 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9800 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6540 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9920 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7760 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2020 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.0540 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0350 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.1230 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0540 2.5060 C 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 -0.9420 -5.4070 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.9820 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.7900 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2220 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5270 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0130 2.3700 H 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 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END