CHEMBLOCK-ZINC00093044 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.2490 1.5090 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0080 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.6980 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0760 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7510 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.0500 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6670 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0250 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.7870 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.6440 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.6220 1.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.2570 3.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.7840 2.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.8000 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.0670 2.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.5120 3.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.6950 1.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.9280 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.7880 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.9250 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.9010 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1720 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.8280 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.1530 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.8810 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.2340 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.7800 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.3860 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 29 1 0 0 0 0 M END