CHEMBLOCK-ZINC04697993 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.0630 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.4000 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.8440 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.9600 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.6320 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.1750 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.8270 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -0.5420 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.1850 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -0.3980 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 1.2830 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.0110 1.9480 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 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.3130 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.1040 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.3090 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.7260 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 0.2320 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -0.1330 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -1.4440 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 1.4350 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.5480 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.9130 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.9280 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END