NCID-ZINC01600132 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5290 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0010 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4960 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8360 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.5640 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.3960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.7330 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.2660 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -5.6170 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -6.3930 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -7.7660 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -8.3680 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -7.5970 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -6.2240 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9070 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8890 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8800 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3520 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3610 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.7510 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.3780 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.9240 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -8.3710 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -9.4420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -8.0690 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -5.6220 -0.1760 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 18 1 0 0 0 0 2 19 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 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END