NCID-ZINC01674387 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.4770 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.4130 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.9190 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.4600 -4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.7300 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.2670 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.1190 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8320 -0.2220 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.6460 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 1.6160 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.5720 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 4.0200 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 4.1220 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 5.4720 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 5.1890 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 5.7990 2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 4.0010 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3680 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3830 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.8000 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.3790 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.9610 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.1080 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.3680 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.0670 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.0300 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.4550 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 4.2780 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 5.7770 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 6.2390 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 4.2880 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 3.1840 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END