CHEMDIV-ZINC00136207 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 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 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.0440 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1400 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.8260 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.2020 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.9100 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2300 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8540 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.3010 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.2770 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.7330 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.7820 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.3260 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.7760 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.7950 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END