CHEMBLOCK-ZINC06668836 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3870 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5110 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3480 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.9240 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.6660 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.8300 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2520 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.2670 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4850 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.2000 -2.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.2510 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.0890 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.2800 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.2780 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 2.5290 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.7120 -3.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.4890 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.8350 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.9350 -5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.2310 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7960 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.1170 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.4090 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.8190 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.2930 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.3780 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.6660 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 4.1140 -5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 4.2660 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END