NCID-ZINC01756468 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 4.5240 0.6260 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.8300 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.9170 -2.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.6550 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.3870 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.1740 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.5610 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.1070 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.4760 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -7.3070 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.7670 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.3930 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -7.5850 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.0230 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.2150 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.6790 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.4190 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.2270 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.5850 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.4600 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.8990 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.3770 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.9710 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.7770 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END