CHEMBLOCK-ZINC00064874 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.9590 -2.3770 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.7000 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.2880 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.8000 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.9070 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.3500 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.8440 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.3580 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.3810 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.8860 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.3820 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.8990 -5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.0460 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.6710 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.8440 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.3260 -8.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.6440 -9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.5540 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.9320 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -5.3850 -9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -4.4830 -10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -3.1410 -10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -6.7210 -9.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -7.1270 -10.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 0.6500 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.2360 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.4430 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.9350 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6340 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.8410 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.0500 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.9680 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.6800 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.7770 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.8560 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.2440 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -5.6330 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -4.8570 -11.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.4580 -11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -6.7150 -11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -8.2150 -10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -6.7600 -11.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.0330 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.1150 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.8830 -6.9890 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END