CHEMBLOCK-ZINC00082360 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.3180 1.7080 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.1920 0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 -0.1130 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.5070 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.9540 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.9120 0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6610 -2.8930 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.2760 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.0700 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.6130 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.0960 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.9310 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.4560 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.6010 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.4880 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.5770 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.2500 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.9490 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.9840 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.2990 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5970 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.1720 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.0120 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.2060 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.9850 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.2940 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.1430 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -7.4180 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -5.6710 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.2850 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.5320 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.2300 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.6900 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.7500 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.8550 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.2360 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END