CHEMBLOCK-ZINC04125108 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 -1.3130 -3.3640 0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3910 -4.3060 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.7350 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8970 -1.7560 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.8230 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.2190 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.8810 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.7790 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.7100 2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.3410 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.8830 3.4790 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 -4.3310 -4.1850 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.7510 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.9120 2.6550 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