CHEMBLOCK-ZINC01926199 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.2660 1.0210 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.4350 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.1080 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7730 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7760 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.1100 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.4910 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.4680 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.6750 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.9880 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.0230 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8100 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.3210 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.0420 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.3210 3.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.2840 3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.6080 5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.0990 3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.3810 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -4.5680 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.8600 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.9610 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.7730 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.4860 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.2630 5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.3480 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.3090 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.4910 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.2650 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.4850 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.2110 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.0400 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.6440 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.0520 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.2680 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -4.0050 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.0730 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.3440 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -2.7060 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END