NCID-ZINC01605372 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2210 1.6270 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.1080 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 -0.1900 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.5060 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.2190 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4450 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.6460 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.3560 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.6310 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.2040 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.4730 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.1990 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.4840 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.7940 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.0710 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.6350 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -1.9010 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -2.6160 -9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.0690 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.8030 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.9360 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.0530 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.0750 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.7020 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.1880 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.0920 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.3770 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.4300 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.8480 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -1.0760 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -1.5510 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -2.8240 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.6360 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.1860 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.6760 1.6320 O 0 5 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 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 M CHG 1 35 -1 M END