NCID-ZINC01591241 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 1.2050 1.9710 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.2090 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.4850 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.1860 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.4770 1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 -0.9170 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.5550 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.3020 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.8390 1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 0.8930 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 2.1820 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 3.2990 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 4.6180 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 4.6600 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.2440 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.9090 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.2620 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.6430 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 2.5500 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.9100 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.2160 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.0570 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.2140 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.5740 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.6880 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 2.3680 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 2.1570 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 3.1020 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 3.3380 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.7950 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.5320 2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.2340 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 5.7460 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.4710 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.1760 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 6.5680 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.4530 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 30 37 1 0 0 0 0 31 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END