CHEMBLOCK-ZINC04593973 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 1.9290 2.8110 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.3970 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.3890 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.0190 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.0270 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.0340 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.6160 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.1220 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.9660 3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.2660 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.6540 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.2370 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.5760 4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -6.3940 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -6.0250 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.7360 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -8.6310 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -9.8780 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -10.2510 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -9.3820 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.1150 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -7.1500 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.9720 5.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -7.5110 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.1400 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -7.4800 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -8.1870 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.5580 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -8.2190 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.2650 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 2.9300 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 3.5580 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.9410 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.6580 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.4080 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.3140 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.7530 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.0300 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.8020 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.0930 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.5520 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.8460 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.8260 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.4950 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.6550 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.2550 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.9250 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -8.3480 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -10.5730 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -11.2330 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -9.6810 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.5890 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.1930 9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -8.4510 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -9.1110 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -8.5060 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.0270 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.2760 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.3960 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.2740 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.9090 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 60 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M END