NCID-ZINC00394615 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.4310 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0980 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.6260 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.2630 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.1680 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.2630 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.9640 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.8810 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.3350 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.6660 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.9860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.7160 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 2.6700 4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.7650 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8000 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.4720 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.4440 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.1950 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.3750 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.9610 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.7920 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.7970 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.3330 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.1510 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.3980 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.6170 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 2.7590 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.3490 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.0900 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 3.4210 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 2.0450 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.5890 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.5430 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.0690 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.3280 6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.8440 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 35 36 1 0 0 0 0 M END