CHEMBRIDGE-ZINC01734297 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.0000 -0.2450 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.7930 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.5950 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.8480 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.2990 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.4990 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.7230 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.9020 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.5350 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.7400 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.8320 -2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -2.5020 -2.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1250 -3.2960 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -1.4880 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -0.9990 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -1.3560 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -3.0940 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -4.3390 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -4.8810 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -4.1790 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -2.9350 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -2.3940 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.3850 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.5950 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.0240 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.4980 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0700 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.2380 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.4570 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -0.8820 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -1.9630 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -0.6450 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -4.8870 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -5.8540 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -4.6030 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -2.3860 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.4230 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -0.1670 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 0.1200 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END