CHEMBLOCK-ZINC04343072 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 1.7070 0.8890 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2800 -6.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.1260 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.9260 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.9340 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.5230 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 3.0940 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 3.0820 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.5090 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 3.6690 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 4.2410 -5.6300 C 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 2.6470 0.3620 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.5330 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 3.5300 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.5040 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 4.6650 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 5.0260 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 3.4680 -6.3030 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 27 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END