NCID-ZINC01701510 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.4590 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7030 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.5080 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.1990 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0920 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.2830 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.5980 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8310 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.5330 5.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6740 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.8890 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0030 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.7840 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.1370 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.5330 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.3790 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.8280 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.4310 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.5820 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.8770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7960 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.7920 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.5900 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.8230 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.1980 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.0240 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.4330 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.3930 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1830 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.6890 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.4890 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.7820 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.2690 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.7260 5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.2290 6.5260 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END