NCID-ZINC01696577 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.0410 1.3150 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0560 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.7170 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.0040 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.3720 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.0270 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.8440 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.5130 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0420 1.1860 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.0560 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -0.7100 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.7190 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.2730 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 2.4290 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.8300 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.6090 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7870 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.9300 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.0970 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.7950 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.7500 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -1.2820 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.6640 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.1920 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -1.6880 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 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 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END