CHEMBLOCK-ZINC04111093 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.1220 1.1530 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.3570 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.6370 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.9420 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.9310 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.2570 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.6000 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.6180 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.2870 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.3200 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -1.7480 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.0470 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0700 -6.1090 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.7200 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.1330 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -5.3470 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.7240 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -7.8890 -2.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.3020 -2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -8.7860 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -7.1050 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -6.5660 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.9510 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.8760 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -6.4160 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -7.0350 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -5.2040 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.3660 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.6570 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.5100 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.7150 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.8610 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.6660 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.0270 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -3.8880 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.2720 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -2.4200 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -0.8810 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.7910 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.5540 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.4910 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.6240 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -5.5280 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -6.3570 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -7.4610 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -5.9400 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.7660 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -4.4200 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -6.4840 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -6.0820 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END