CHEMBLOCK-ZINC00092292 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.4480 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0700 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0530 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4490 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.1420 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1590 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.4190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.0200 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.6300 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.6150 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 2.2120 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 1.6060 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 2.3190 1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3440 3.3930 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 1.8080 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 0.4300 2.8250 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 2.4600 3.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 2.0660 4.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 2.0610 0.5570 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.8640 2.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 0.2280 1.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.5060 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9810 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.4640 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.7000 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.2160 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 3.8580 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 23 28 1 0 0 0 0 M END