NCID-ZINC01701142 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.5380 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0100 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 -0.3370 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5510 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 -1.3720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.0520 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.6020 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.7940 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5910 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.9250 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.3890 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.5380 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.1750 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.8050 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.9350 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.9070 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8620 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.6240 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.3340 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.7670 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.5980 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.0500 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.3170 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.2960 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.5060 1.8060 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END