NCID-ZINC01687108 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.6270 0.6470 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.8510 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.5540 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3800 -1.3280 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.0660 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.3830 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.5570 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.7690 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2890 -3.5480 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.2720 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.8900 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.6810 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -5.1800 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.0960 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.1480 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.0600 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.8000 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.0040 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.2640 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.9020 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.4620 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.0120 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.9800 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.6110 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.4290 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.1860 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -4.9760 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -3.5350 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -3.5980 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.9120 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.7960 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.6270 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -5.4500 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.2640 -2.0150 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END