CHEMDIV-ZINC04095395 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2300 1.2920 -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 0.5670 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 1.9490 -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 2.3770 -2.1260 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.7340 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.6260 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.9110 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.3080 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -1.8040 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -1.3940 2.2730 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 -2.1220 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 1.1430 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 1.3550 -2.2100 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.5130 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.3200 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.5340 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -0.4090 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.1110 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -1.3500 1.8020 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END