IBS-ZINC02199071 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 3.5940 -3.9270 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.3730 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.9990 -0.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.2460 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.9510 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.3050 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.9600 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.2350 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.2880 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.4260 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -6.5480 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.5160 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.3730 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.2140 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.9990 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.3750 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.0700 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.4480 -1.9650 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3250 -7.4280 1.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.2080 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.8470 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.1540 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.4460 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.1080 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.3300 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.2270 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -7.4510 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -5.5970 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.6810 -3.2130 O 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 M CHG 1 18 -1 M END