NCID-ZINC01874296 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -1.4330 0.8370 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.4090 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.9610 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.3200 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.8830 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.0900 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.7430 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.1820 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8680 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.1780 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.8340 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.1950 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.1680 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -6.7640 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -8.2480 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -8.8530 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.1660 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.5830 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.7120 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.6210 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.3790 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.5210 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.6840 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.3270 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.7240 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -6.3260 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.5830 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -8.8140 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -8.2880 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -9.9170 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END