NCID-ZINC04721143 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.3590 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0940 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -0.1410 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.7700 1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.7070 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.2940 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 -2.7600 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.9490 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.2990 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.5550 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.9840 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.8170 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.0280 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.4470 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.8470 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.0140 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.7350 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.4640 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.0260 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.8540 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.3590 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.7200 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8740 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.3530 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.1050 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.0420 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.8490 -0.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.7600 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.4160 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.1420 -1.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3940 -0.2940 2.3230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 30 -1 M CHG 1 31 -1 M END