CHEMBLOCK-ZINC00081754 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2300 1.2910 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.2290 -0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -0.6870 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.5970 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.0530 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.8360 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9480 -2.7000 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.2830 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.2920 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.8860 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.5430 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.2780 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.3760 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.2240 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.7090 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -7.8000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -9.0440 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -9.2150 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.1400 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.8910 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.4100 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.2990 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.9040 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.6350 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.7500 3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.1180 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.7060 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.7490 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.5540 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.6550 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.1390 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.2340 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -6.0450 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -7.6680 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -9.8870 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -10.1920 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.2810 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.0540 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.5170 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.8080 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.3260 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.1970 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.3390 -1.7350 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 4 1 0 0 0 0 2 27 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END