CHEMBLOCK-ZINC00140633 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0780 1.7100 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1880 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -0.3190 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.0910 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.7180 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.5740 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.8090 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.1820 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.2310 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.8920 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4410 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2400 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.2590 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.9700 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.9370 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.1490 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.3890 -3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.4900 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.1900 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.9850 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.0660 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.1640 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.5760 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.5390 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.0600 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.4770 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.7630 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.3570 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.0140 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -1.7470 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.9080 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.7210 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.1840 0.8630 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 11 1 0 0 0 0 2 19 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END