NCID-ZINC01644639 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 1.0560 1.4090 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.0770 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.7960 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.1560 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.8060 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.0760 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.7150 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5940 -0.0170 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.6650 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.0660 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.9410 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.2430 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.5980 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.8810 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.8220 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.2920 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.7170 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.5740 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.1480 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -4.3270 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.4310 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.9830 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.9440 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.5680 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.2110 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END