CHEMBLOCK-ZINC00059633 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.0800 -1.0670 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.4110 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.9450 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -0.3560 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.8940 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.0360 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6250 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.0770 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.6160 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.9280 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.5280 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 0.1850 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -0.3870 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 1.6600 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 2.4010 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 3.7770 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 4.4280 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 3.6950 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 2.3190 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 5.7850 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 6.3900 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.5400 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.0940 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.0680 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.5260 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.4360 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.5070 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5290 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.6140 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.0720 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 1.8950 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 4.3500 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 4.2050 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 1.7500 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 7.4750 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 6.0680 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 6.0890 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END