NCID-ZINC01630449 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.5170 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1530 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5430 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1260 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.4900 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.1860 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.6330 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2800 -1.7030 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.2950 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.1350 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.9130 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -0.6090 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.0800 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.2410 1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8960 1.2210 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.0030 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.4810 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.0600 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.3700 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.6090 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.0120 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.2520 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.5160 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.7640 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.1900 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -0.8270 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.1300 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.7370 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.2540 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.6540 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 2.6010 -0.2080 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 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 10 26 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 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END