CHEMBLOCK-ZINC00092114 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.3910 1.0160 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.2750 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7540 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0000 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.4890 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7310 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4910 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1190 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.6700 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.9140 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.2780 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.7700 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.8220 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.2660 -2.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.2540 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.9810 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -8.6070 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -7.1630 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.7550 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2780 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.0000 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.9710 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.1010 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.1090 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.4600 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.3470 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.0240 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -8.6530 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -8.3910 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -10.0580 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.6860 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -8.6970 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -9.2750 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.1020 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.8350 0.9230 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 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END