NCID-ZINC01621186 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -1.5380 -0.0830 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.0390 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.0150 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.7760 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5260 0.0140 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.1070 0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 -2.7240 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.8480 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.9720 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.7350 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.3740 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.2500 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.4920 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.7860 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.2400 -0.5360 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.1920 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0200 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.4360 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.9060 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.0270 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.5620 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.2040 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.9620 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.2540 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.8310 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.1880 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.9680 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.3990 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4600 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.1500 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.7510 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.6240 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.5440 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END