CHEMBLOCK-ZINC04654063 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7410 -0.5420 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.6160 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.0660 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.8400 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.0080 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.4670 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.2800 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.2130 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7460 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5050 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.2680 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.0120 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.2560 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.4830 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.3340 -5.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5230 -0.0540 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 1.8940 1.2500 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.2010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.5080 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.8940 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.2250 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.2680 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.5760 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.6580 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.9110 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.2980 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.1100 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.1600 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.8550 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.9040 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.9520 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.4910 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.2410 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END