CHEMBLOCK-ZINC04125107 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.2440 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5480 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.4010 0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -2.9480 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.6350 1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5060 -3.3100 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -5.0800 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.6230 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.8090 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.7340 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.8870 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.3130 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.6360 3.3550 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -5.5650 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.9370 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.8230 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.1970 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.5400 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 30 31 1 0 0 0 0 M END