CHEMBLOCK-ZINC04769734 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.2680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 5.7680 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 6.5520 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 8.7750 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 10.2640 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 10.6290 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 9.8870 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 8.3940 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 4.0080 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 4.0170 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 6.0280 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 6.0190 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 6.2920 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 6.3010 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 8.4790 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 8.5940 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 10.8520 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 10.4540 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 10.2020 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 10.0660 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 8.2070 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 7.8200 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8450 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 7.9920 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 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 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 39 1 0 0 0 0 18 38 1 0 0 0 0 M END