NCID-ZINC01716970 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.2670 -1.0940 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.2190 0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.0110 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.1220 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.2180 -1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0230 -1.2400 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.6290 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.0170 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.3080 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.2850 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.2020 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -1.5270 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.9300 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.3600 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.4220 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.1080 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.4210 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.2040 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.6750 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.0140 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.4590 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.3350 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.6270 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.7030 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.0250 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.0310 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.6660 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.2440 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.1810 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.4480 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -0.5030 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 1.8360 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 3.2300 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.2880 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END