CHEMBLOCK-ZINC00269702 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0960 1.3620 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0250 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.7050 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0120 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4250 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.0910 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.4290 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.1510 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -0.2770 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6320 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.8440 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.6020 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 4.2500 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 4.2300 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 3.4640 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 4.0290 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 5.5330 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 6.2330 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 5.6930 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.8760 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.5770 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.7840 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.1700 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 3.5530 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 2.4160 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 3.5340 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 3.8580 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 5.7040 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 5.9330 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 7.3060 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 6.0410 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 6.1150 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 5.9670 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END