CHEMBLOCK-ZINC00479470 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.4510 -0.0480 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.3610 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.5330 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.6600 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.5490 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.3210 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.2090 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.3180 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.1970 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.5000 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.8610 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.8890 0.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.7870 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.2220 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.9090 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.1820 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.4900 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.1200 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.0620 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.6440 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.0130 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.8120 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.4170 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.7820 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.4970 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 3.9280 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.9160 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END