CHEMDIV-ZINC00254952 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0390 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.3080 0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4610 -0.1520 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.6980 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.6960 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.7750 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.6470 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.7180 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.0370 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9520 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9540 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.3800 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.3420 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.7150 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.8910 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.6070 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.8430 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 1.5430 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.7300 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 2.4590 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.7760 -0.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2340 0.5760 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END