NCID-ZINC01601954 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6940 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7990 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1210 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0260 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7380 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1310 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8210 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3280 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.8510 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.0790 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1540 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6110 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8790 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0530 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2140 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.6710 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.6800 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.6870 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.1740 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.4620 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END