NCID-ZINC01721417 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6790 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.2140 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.2270 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.8520 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.6990 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.3020 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6920 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.7420 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.4180 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.0590 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.0060 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7590 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.7610 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.2390 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.5560 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.9200 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.0300 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.2350 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -2.6070 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.7300 1.8860 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END