CHEMBLOCK-ZINC04626428 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.4520 1.1100 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.3860 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.1750 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.6700 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.4590 -3.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5260 -3.0870 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.2880 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.9290 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.9410 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.1150 -4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.2570 -4.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4760 -4.3680 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.4100 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.3540 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.1760 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.0940 -6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.4400 -8.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -5.5680 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -5.6950 -7.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -5.6030 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.4780 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -6.4010 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -7.5210 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -8.7190 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -8.7990 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -7.6760 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -7.7510 -5.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.3020 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.4200 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.6720 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.6960 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.5780 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.8640 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.9820 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.9800 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.8630 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.2260 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.7700 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.8600 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.9770 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.4070 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.5120 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.2970 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -5.8060 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -6.6350 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -5.1740 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -5.0250 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -5.4660 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -7.4600 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -9.5940 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -9.7350 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END