NCID-ZINC01692854 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 3.6760 -2.0800 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.1400 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.9590 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.3610 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.5110 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.4330 -1.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5800 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.8340 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.9480 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8100 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.5570 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.4410 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.9230 -7.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.0770 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.7060 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.4110 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.9020 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.5260 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.3150 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.7200 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.9230 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.6720 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.4650 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.9040 -7.4360 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 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END