CHEMBLOCK-ZINC00081197 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.9200 0.7930 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.4280 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.8700 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.1480 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.5990 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.7750 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.5080 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0600 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.8310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.1840 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.0440 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.5990 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.3320 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.7630 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.3360 0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -8.0680 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -9.2380 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -10.4870 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -9.9090 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -8.5310 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.0320 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.5970 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.6800 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.7700 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.0320 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.1190 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.4240 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.3220 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -9.1610 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -9.3010 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -11.2060 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -10.9420 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -9.7910 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -10.5310 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -8.6410 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -7.8360 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 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 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END