NCID-ZINC01669723 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2060 -0.7050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.4740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 4.1290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.0670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 5.8910 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 6.2800 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 6.3110 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.4670 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.8860 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8560 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.6060 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 4.0300 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 3.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.5370 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 6.3340 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.9100 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.8700 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 7.2940 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END