NCID-ZINC01744399 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5000 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0030 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6100 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.1000 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7870 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.1800 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7370 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.8850 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.2570 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.1390 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.1400 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8700 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9220 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.7960 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.3680 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.4320 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.8290 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.2720 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.6720 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.7910 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.3240 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.7030 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.8850 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.6010 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7060 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END