CHEMBLOCK-ZINC03616682 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.5260 2.1130 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.6700 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.2270 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7420 0.9300 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.1490 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.2640 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.5260 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.6730 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.5580 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.2960 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.7180 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.1960 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 1.4020 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 1.5740 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.6590 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 2.9050 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 2.7030 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 2.2540 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 2.0680 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 2.3320 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 2.7820 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 2.9720 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 3.0700 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 3.8170 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 3.3160 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 4.1530 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 5.4900 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 5.9910 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 5.1530 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 7.4490 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 3.4930 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.4280 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.7640 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.1750 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.6080 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0190 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.1490 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.3970 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.6580 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -0.4250 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.8140 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.8440 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.6110 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.0800 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 2.1340 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 2.0470 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 1.7170 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 2.1870 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 3.3270 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 4.1100 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 2.8900 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 2.4170 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 2.2710 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.7620 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 6.1440 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 5.5440 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 7.5850 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 7.7840 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 8.0340 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 2.9600 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 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 24 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 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 31 60 1 0 0 0 0 M END