CHEMBLOCK-ZINC00080548 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 4.4770 -1.6670 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.6620 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.9330 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.8080 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4220 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.0660 4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4730 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.2220 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.3960 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.6460 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.2830 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.3380 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5960 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7280 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5370 9.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.0190 10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.0840 12.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.6490 12.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.1530 12.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.0950 10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.5300 10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.3360 8.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.6790 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.5630 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.4740 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.3500 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.9450 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.2180 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.8300 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.1560 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.8430 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6840 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.6820 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.1260 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.4810 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.0800 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.6930 12.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.7000 13.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.5930 12.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.4900 10.3990 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END