CHEMBLOCK-ZINC00049381 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.1900 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.1280 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.8500 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.2480 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.0840 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.7930 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.9570 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.4110 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.9760 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.2070 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 1.0280 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.2140 -1.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -0.7240 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -0.6990 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -1.1820 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -1.6920 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -1.7190 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -1.2330 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 -2.1640 -2.7260 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.3400 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -3.3350 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -3.1490 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.7520 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.5920 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.8780 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.5550 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.8220 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 1.7590 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -0.3030 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -1.1640 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -2.1170 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -1.2500 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -2.4460 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.5400 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -4.3520 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -3.1700 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -3.7480 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END