CHEMBLOCK-ZINC00052924 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 -2.0110 -0.8690 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.3470 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.1370 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.6550 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.9690 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -2.1590 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.6240 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -2.7400 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -2.3680 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 -1.4660 -0.7630 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.6160 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.2420 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.3820 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.9630 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 24 1 0 0 0 0 M END