CHEMBLOCK-ZINC04357366 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 6.6830 -2.2980 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -0.9970 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.4800 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.2640 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.5650 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.0820 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7000 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.8340 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.0470 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 1.2330 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 1.8920 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 1.4080 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 0.2430 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.4440 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.6720 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.8600 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.0690 -2.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -2.8230 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.7760 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.4350 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.8630 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.5970 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -4.1730 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.1510 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -6.1630 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -6.1980 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -5.2210 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -4.2110 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.7030 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -0.3840 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.5370 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.1780 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -4.0990 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.2460 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.3540 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 1.6210 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 2.8150 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 1.9650 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.1260 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.0800 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.7860 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.5340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.2100 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.3920 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.5630 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.3580 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.5420 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0870 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.8780 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.1230 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.9270 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -6.9890 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -5.2490 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -3.4500 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.4680 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 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 21 55 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END