CHEMBLOCK-ZINC04709198 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1420 1.5460 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0160 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4710 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.7510 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.6260 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.1810 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.2190 -3.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -0.7390 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9760 -1.8320 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.4560 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.6470 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.2900 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.2740 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.5970 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.4160 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.3750 -5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.5620 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.8930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.9260 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.9080 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.3640 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.3310 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.5000 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.0340 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.7410 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.8400 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.2990 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6600 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.9990 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.9260 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.6350 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.0980 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.5600 -3.8540 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 M END