CHEMDIV-ZINC00226417 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.1900 -0.7190 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0220 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.1270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.8810 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9840 2.3460 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.6540 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.4120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.5650 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 0.7150 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.3350 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -0.1940 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 0.9900 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 2.0490 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 1.9250 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.0320 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 4.1510 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 2.7880 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5420 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7990 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.2590 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -1.0140 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 1.0830 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 2.9690 1.7690 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END