CHEMBLOCK-ZINC00084816 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.3610 1.1690 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.1660 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.9330 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.6220 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0770 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.8500 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0740 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.7910 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.1230 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.7140 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.0370 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.3970 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.0550 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.3570 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0480 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.7570 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.8720 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.8260 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.3230 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9640 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.2040 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.3070 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1720 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.3530 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.4260 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.7320 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.8710 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.4620 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.9740 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 3.1340 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.8820 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.0670 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2720 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8170 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.6200 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.4380 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.2890 0.8300 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END