CHEMBLOCK-ZINC06165861 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.1050 -11.5680 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -10.1020 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -9.5480 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.2030 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.4110 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.9650 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -9.3110 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.6960 1.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.0530 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.3430 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.5320 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.7300 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.4440 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -4.5520 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.1700 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9090 -6.0580 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.1560 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.2800 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.2210 3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.2350 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.5340 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.5200 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.7400 7.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.7390 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9510 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.0220 9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.6400 9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.2960 9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.6590 8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.2990 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.2660 7.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -11.7090 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -11.9400 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -12.1170 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -10.1670 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -7.7700 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.3460 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -9.7440 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.0390 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.7580 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -4.9060 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.3700 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.5120 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.6450 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.9210 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.2880 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.2360 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -3.4810 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.5330 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 0.2940 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.3980 10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.7880 10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.9190 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END