NCID-ZINC01714622 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5150 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 0.9620 -0.5940 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -1.6720 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4260 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.0500 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.7630 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 2.5230 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.5230 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2590 1.9670 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0100 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9040 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8410 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.3630 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3750 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.9340 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.8850 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.1120 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.5170 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.2110 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.9740 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.1860 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.4270 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 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 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END