IBS-ZINC00901795 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.9130 -0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7730 -2.3450 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.8640 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -2.4320 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.0790 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.7370 -1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -1.3050 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.7860 -2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 0.1710 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.3520 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.9380 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.9680 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.1180 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.7120 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.1080 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.5110 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.5160 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.5320 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.1500 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.7720 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.5220 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END