NCID-ZINC04876899 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.4750 1.4920 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.0020 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.5310 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.2090 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.8850 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.3320 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.6510 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.3540 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.3270 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.1900 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.1660 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.2780 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.4140 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.4360 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.0300 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8780 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.6300 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.5360 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.1350 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.9220 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.5680 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.6600 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.3590 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.8840 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.8410 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.2600 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.2790 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.2420 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END