NCID-ZINC05369397 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 3 0 0 0 0 0 0 0 0 0 0.5380 0.0980 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.7640 -0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5820 0.1910 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.7620 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8230 -1.3580 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.9950 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.8830 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -2.4930 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.9290 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -1.8060 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.4650 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.2620 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.1180 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.9920 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.3270 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.1630 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.6890 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.0110 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.6160 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.6830 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.2820 -2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.4030 -1.8600 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 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END