CHEMBLOCK-ZINC00050336 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.4660 1.3220 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.1370 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.9560 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.2930 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.8240 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.9970 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.6560 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.1750 2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.8260 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.9940 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.3000 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.9880 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.3890 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.0900 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.3920 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.4900 4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.1470 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.8950 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.6770 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.4510 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.5470 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.9290 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.4020 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.1140 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1880 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.7720 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -7.9970 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.3850 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.9800 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.5840 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -7.6940 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.4460 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -7.8500 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END