NCID-ZINC05707094 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6890 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.1040 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.7600 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.0150 3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.4550 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.6700 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0210 3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.0300 2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.0920 1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.2320 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.0580 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.1780 2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 -4.9110 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.4970 2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3380 -5.1900 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -7.0340 2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9560 -7.3050 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -7.4610 2.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -7.5450 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.4000 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -8.7890 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.2240 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -7.6260 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.8550 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.1740 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -8.6540 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -9.5380 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -10.0620 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -8.5900 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -5.0220 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END