CHEMDIV-ZINC00167463 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4620 1.4140 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.3350 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 4.0710 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 4.4340 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 3.1570 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 2.4220 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2950 3.0660 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.2290 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.9800 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 3.0760 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.9810 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 3.4270 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 5.0780 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 4.9580 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.4160 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 2.5130 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.3840 -3.1650 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 M END