CHEMBLOCK-ZINC04695742 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0890 1.3060 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.2050 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 -0.4250 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6920 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.4540 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.2830 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.8090 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.0300 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.5540 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.8550 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.6320 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.1020 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.9490 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.7540 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.7900 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.5280 -7.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.8640 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.9640 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.3430 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.4460 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.1690 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.7890 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.6930 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.5260 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.8090 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.6590 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.3760 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.7960 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.2610 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.9250 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.2220 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.0370 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -1.2480 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.3520 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.1820 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.4550 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.2960 -8.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.4330 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.6470 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 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 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END