NCID-ZINC01576964 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 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 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -0.2570 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0580 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -2.3360 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5890 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4510 -2.2290 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0950 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.7120 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.7580 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.1270 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.6230 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.0300 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -2.1570 -4.2650 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -5.7280 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.4100 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4160 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1760 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END