CHEMBLOCK-ZINC04578135 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -3.1260 1.3090 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.2170 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.6700 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.0110 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.8630 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -4.2400 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.7770 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.9340 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.5330 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.6910 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.2310 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.6090 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.4550 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.5230 -0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -7.0780 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.8840 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -6.8340 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -6.5140 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -7.2450 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -6.9110 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -7.6420 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -7.3090 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -7.7530 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -7.0220 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -7.3560 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -5.5130 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -5.0680 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -5.7990 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -5.4020 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.6550 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.7380 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.6230 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.5310 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.6460 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.4640 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -4.8920 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.6210 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.5810 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.0120 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.5210 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -7.2270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -5.4390 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -6.8310 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -8.3200 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -6.9280 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -8.7180 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -7.3250 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -7.8290 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -8.8290 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -7.5160 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -7.3390 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -6.8350 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -8.4310 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -4.9930 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -5.2760 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.9930 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -5.5620 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -5.4820 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -5.0850 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -4.8810 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END