CHEMBLOCK-ZINC04481840 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0540 -6.6740 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.9800 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.7170 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.0380 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.7160 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0410 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.6590 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6550 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9320 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5500 -4.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.8100 -5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6170 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.7310 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.4000 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.5870 -9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.1060 -10.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.4370 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.2540 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.5560 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.7980 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.8590 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.0430 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -7.6230 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.7960 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.1920 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.3010 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.1890 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.7760 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.3280 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.5300 -11.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.0610 -10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.5160 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.0990 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.0440 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.9650 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.2220 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.7580 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END