CHEMBLOCK-ZINC00693204 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1920 0.7470 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.6880 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.1280 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.4960 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.3900 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.5930 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.9020 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.5780 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.1740 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.8290 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6400 2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.3950 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.5080 1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.1060 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9010 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.3550 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.2150 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -5.6320 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.1900 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -4.3300 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.9170 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.8420 5.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -5.7140 4.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.0710 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.9430 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.2950 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.0270 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.3870 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.7640 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.0500 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.6590 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.7530 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.5600 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -6.3040 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.9840 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END