CHEMBLOCK-ZINC00314582 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0830 1.2020 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0820 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6710 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0240 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3300 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.9070 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.0400 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 3.1660 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.3970 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.1310 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.5220 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6560 -1.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 2.0320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 2.8050 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 3.4300 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 3.2860 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 2.5160 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 1.8940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 2.3610 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 3.0820 1.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 2.8480 3.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 1.0080 2.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.6490 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.6210 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.6700 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.9040 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.8910 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 2.9180 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 4.0320 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 3.7760 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.2960 1.8890 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END