NCID-ZINC01762918 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.4020 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5470 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 -0.8760 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.6640 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.8050 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5000 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.2520 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8180 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.5110 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.3460 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.2230 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.3310 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.5220 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.4880 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8980 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.7920 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.6350 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.2840 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 M END