CHEMBLOCK-ZINC04455981 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 4.1950 0.2360 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.9420 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.7860 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.8660 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.1060 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.2500 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.1700 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.2420 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.1750 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.7740 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.1100 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7310 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0670 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.7590 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.1210 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.8090 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.1820 3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.9070 4.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 -6.3610 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.3020 4.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8650 -8.2120 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -9.0840 3.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -8.5860 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -9.1380 3.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9480 -9.6450 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -7.7100 3.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8380 -7.1820 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -7.0290 5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -7.7560 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -9.8490 5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -10.4120 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.9900 5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0200 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.5810 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.0660 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.0390 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.5850 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.6000 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.5240 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.4290 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.6020 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.2110 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.7600 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.1870 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.6520 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.6600 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -8.2770 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -6.7400 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -8.2840 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -9.9220 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -10.4520 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.5470 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.0100 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.5180 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.9950 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.3910 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1540 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1230 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END