IBS-ZINC00500108 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.9030 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.5930 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1290 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.4550 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.7760 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.4900 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1890 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.3520 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.1810 -0.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 1.6410 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.8520 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 1.6350 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.0330 2.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 0.8040 3.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 2.8660 3.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 2.2610 1.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 1.6920 -1.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.4640 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.1390 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.1490 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.5110 0.9530 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END