CHEMBLOCK-ZINC00043870 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.5470 1.3400 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.5730 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.4170 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.8310 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.4110 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.5650 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.1510 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.8220 -4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.2800 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.1260 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.6970 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.7200 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.9240 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.1120 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.0780 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.8660 -8.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.6880 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.6030 -7.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.9640 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.4250 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.6700 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.2020 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.7420 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.0300 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.7080 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0110 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.2720 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.5370 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.3610 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.7260 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.2820 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.9220 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 M END