CHEMBLOCK-ZINC03087686 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.6940 1.4930 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.0100 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.6750 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.0320 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.7710 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.1750 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.8370 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1040 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.7880 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.0970 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6950 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.0630 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.8700 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.9560 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -7.2390 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.4480 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.3650 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.2740 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.2680 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.0430 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -8.1660 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -7.9320 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.9180 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.7950 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -7.0290 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.7790 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.8800 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.9070 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.1070 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5380 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.7190 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.1620 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.8710 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.8030 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.0810 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.4510 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.0860 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -9.1240 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.1770 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -8.7320 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.9750 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -8.8750 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.7510 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.7850 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.8380 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -6.2290 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -7.9860 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END