NCID-ZINC01706091 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0290 2.5570 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.1710 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.2290 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.0410 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.3540 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.0750 -3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5410 -1.7780 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.1820 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.1660 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.4790 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -5.5190 -5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.4570 -3.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -3.4270 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.0700 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.8080 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -3.4520 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -3.3600 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.6220 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -3.9820 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.7500 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.8840 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.5090 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.2640 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.2190 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.8440 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.5400 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.2020 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.3220 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.7660 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.3300 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.7550 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.8800 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -3.2470 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -3.0810 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -3.5490 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.1900 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.4530 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END