CHEMBLOCK-ZINC00269573 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -2.2480 -0.0660 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.4460 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.6280 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.8940 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.9820 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.8060 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.5350 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.3590 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -3.5260 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.1210 1.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.4340 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.9570 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.1200 3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.9780 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.9380 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.8080 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 0.2840 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.2470 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.8820 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 1.5160 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.3980 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 0.4160 6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.1290 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.0010 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.6720 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.7790 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.9700 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.6560 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.2450 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.2320 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.9900 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.9120 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.7900 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -0.7760 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.1020 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.9110 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 2.3950 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 1.6120 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 2.3860 6.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 2.2660 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 M END