CHEMSTAR-ZINC00213096 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -2.5030 1.3770 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.1190 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.7300 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.7780 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.0570 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.1520 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.0480 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.4030 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.8670 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.9770 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6210 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.3460 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.8200 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.1580 -0.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.1990 -0.8470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.5340 -2.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.6210 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.1880 2.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.9940 1.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.9330 1.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -7.0490 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 1.7290 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.8480 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.6370 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.3190 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.7330 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.7780 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.6870 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -5.1010 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.3420 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.9270 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -6.7990 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 32 1 0 0 0 0 M END