CHEMBLOCK-ZINC00086128 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3380 1.6750 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.1750 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4700 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.8420 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.6570 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.0480 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.6550 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.8280 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.4320 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.5620 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -2.1140 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -0.9640 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.1620 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9040 -6.4050 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -8.1850 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5960 -8.8920 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.1180 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.8890 -1.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.6240 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -7.6700 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.2200 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.9830 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.9640 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.0880 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.1070 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.2470 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.6590 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -4.3020 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.6910 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.7490 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -1.3340 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -0.3570 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -0.3010 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -7.7890 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.0820 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.8290 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.3600 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -9.8710 1.5590 O 0 5 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 38 -1 M END