CHEMBLOCK-ZINC00068046 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7820 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1990 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4560 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9630 -1.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.8360 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.2900 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.4530 2.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.7580 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.7090 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.9450 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.2360 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -3.2900 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.0440 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2400 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.0300 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.8060 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5190 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.1750 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.2620 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.6840 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -4.4230 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.7390 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.3010 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.0240 3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.3800 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END