CHEMBLOCK-ZINC03117428 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.6130 2.0840 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.5720 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.0720 -1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 0.2070 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.4160 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.5940 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2390 -1.9310 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.2320 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6080 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.3860 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.8960 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.7650 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.2670 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.9040 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.0390 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.5380 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.6010 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.4530 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.9770 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.9740 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.6530 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.3270 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3000 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.7220 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -1.7750 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -2.1610 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -3.4950 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -4.4420 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -4.0550 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.4980 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.2880 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.5420 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.3670 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.1570 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0800 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.4940 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.1820 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.1440 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.0480 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.9420 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.7570 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.5730 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.8310 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.7200 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.3850 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.7300 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.6420 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.2340 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.2900 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.9860 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -0.7320 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -1.4210 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -3.7970 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -5.4840 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.7950 -5.0240 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END