NCID-ZINC05957219 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.1870 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1840 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.8190 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.0760 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.3050 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.9300 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.7530 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.6040 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.5600 -1.0540 I 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.9710 -2.5090 I 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.4950 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -0.9610 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.3300 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.3280 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.1000 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.8760 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.8830 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.1110 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.6800 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.7590 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.8900 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.8860 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 3.0000 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.2760 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.1000 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.4790 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 2.4910 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 1.1140 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END