NCID-ZINC04537423 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9260 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -2.5940 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.5320 -2.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 -3.4980 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.7210 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.3650 -2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7200 -0.6970 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.7590 -0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5890 0.2060 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.6360 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.5420 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.5970 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.6560 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.7490 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.0980 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.1530 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.8010 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.9230 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.7630 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.9770 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.5700 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END