CHEMBLOCK-ZINC00079178 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 4.8360 -1.4460 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.8210 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.5720 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.9500 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.5780 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.8240 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7000 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.0440 -1.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.8540 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.1970 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.5370 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 3.0250 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 4.0340 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 3.7880 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 2.5430 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 2.3090 -0.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 3.2830 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 2.4040 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -1.6350 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.5280 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.0840 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.8730 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.3110 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.9110 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 0.9890 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 5.0050 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 4.5670 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 4.4930 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 4.6140 1.6480 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END