CHEMDIV-ZINC06743876 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5090 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0200 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4820 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.7050 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.1300 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.1570 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.2180 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.7780 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.5820 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.6200 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.9450 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -7.2510 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -8.2360 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -7.9190 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -6.6150 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -8.9980 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7030 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.0860 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4980 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.6330 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.5970 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.7280 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.9020 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 0.0590 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 0.1920 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.0470 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8880 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8760 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8530 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3880 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3990 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5190 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.0270 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.1770 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.5040 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -9.2560 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.3680 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -9.0820 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -8.7440 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -9.9490 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.2560 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.2430 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.4770 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 0.7030 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.9390 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -1.7600 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -0.0800 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.4070 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END