IBS-ZINC01856219 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -2.6900 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.1940 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7160 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.8420 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.1070 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.6640 -2.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.2310 -0.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.7530 -1.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.3220 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.9950 -0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.4460 0.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.8790 -1.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.7270 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.2510 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.7050 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.4080 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 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 M END