CHEMBLOCK-ZINC00064175 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.2200 1.4740 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.0320 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.6600 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6750 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0330 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7620 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.1430 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.8070 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.0830 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.6890 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.7900 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.1580 -4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.1370 -3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.7990 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.1580 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.8170 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -8.1190 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.7710 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.1190 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -8.8130 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.2120 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.7970 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.8770 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.8360 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.2470 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.7040 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.8860 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.1240 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.6440 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.1430 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.3140 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -8.6250 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -9.7860 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -10.1130 -4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -10.5250 -3.3660 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END