CHEMBLOCK-ZINC00243853 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.6320 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1070 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.4720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.8060 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.3370 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.5380 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.1990 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.6740 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.4110 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.8520 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -2.1040 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -2.5150 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -3.0530 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -3.4790 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -3.9460 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -3.3880 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.7000 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -0.6150 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.0520 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9150 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.0170 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.2770 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.1750 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.6510 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.4150 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.7240 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -1.2240 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -3.5390 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.0380 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.0050 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.1780 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -3.1190 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -3.0150 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -3.6950 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.7780 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.6550 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 0.3400 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -0.8770 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -0.5360 -2.0060 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END