CHEMBLOCK-ZINC00106764 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2860 1.1940 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.2510 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.7490 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.0050 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.2040 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.7060 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.1520 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.7670 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.1240 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.8780 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.2780 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.9210 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -8.3350 3.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8950 -8.8670 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.0020 2.7660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4420 -3.1220 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.1360 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.9940 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.8400 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.8310 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9730 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.6040 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.4610 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.6040 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.0420 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.1800 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.6000 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.8740 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.4540 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.4770 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.0060 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.5100 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.4940 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.9640 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END