NCID-ZINC01715278 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.6620 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.1620 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.4340 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.8100 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5890 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.9920 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.6160 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.8420 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.0890 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 -4.3600 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.7010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.4040 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.5750 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.4600 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9620 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9870 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.1230 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.1750 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1500 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.0730 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.2990 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.7680 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.5080 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.5540 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.4490 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.8470 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.4670 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.8820 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 M END