NCID-ZINC01717958 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.3080 1.3420 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.9810 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.0050 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.7860 2.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8890 1.2120 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.6890 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.8710 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 1.6460 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 3.0230 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 3.8120 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 3.2250 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 1.8490 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 1.0590 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.2660 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.6490 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.8640 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.5260 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0450 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.1960 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.9700 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.3630 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 2.0220 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.2940 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.9960 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.7850 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 3.4820 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 4.8880 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 3.8420 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 1.3900 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -0.0160 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.6740 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END