CHEMBLOCK-ZINC00969426 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6030 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9030 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.0410 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.4650 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.9980 -2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -10.1260 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -10.5250 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -9.3860 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -12.2870 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -13.4010 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -14.6140 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -14.2140 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -13.1010 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -11.8880 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -8.6430 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.5770 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -9.7690 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -10.1780 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -11.2670 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -9.2830 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -12.6440 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -13.0440 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -13.6860 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -15.4070 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -14.9700 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -13.8580 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -15.0780 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -12.8160 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -13.4570 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -11.0940 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -11.5310 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -11.1220 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 51 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END