NCID-ZINC05029319 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.6080 0.9500 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.5360 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.3020 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.0130 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.2670 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.9990 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 1.5430 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.8280 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.4350 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.9900 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.3000 0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 -2.4020 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -3.4350 0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 -3.1870 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.7840 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.7350 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.5660 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.4960 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.8420 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.2210 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.1430 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.3490 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.4320 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.5600 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 2.5280 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 1.2570 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -0.9900 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.0340 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.5580 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -5.6730 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.6180 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -3.5140 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.7050 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.1420 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.8060 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.0850 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.1440 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.3780 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END