NCID-ZINC01577538 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.2640 1.3000 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1060 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5570 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.3360 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.1250 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4750 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.3660 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9110 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8840 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -2.5530 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.9470 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.5920 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -3.6510 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -3.0650 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.4170 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.3590 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.6720 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.5160 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.1800 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.9800 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.6140 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.8340 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.5250 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.3900 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.5690 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.8330 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.4190 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.0510 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.1560 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.1140 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -1.9590 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.4760 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.1270 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.9480 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.2200 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.7780 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END