CHEMBRIDGE-ZINC00301182 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.7010 1.3590 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.1080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.7580 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.5460 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.8860 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.7770 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.1680 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -7.0020 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.4970 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.1550 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.2630 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.8730 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.3080 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.1160 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.6180 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -1.3270 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.4240 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -0.9080 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -0.7290 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.0610 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.5730 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -1.7510 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.6510 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9410 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 1.5470 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.8640 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.2660 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.5740 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -8.0700 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -7.1800 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.7780 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -3.0000 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.3500 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.3480 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -0.6490 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -0.3300 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -0.9200 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.8300 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.1460 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 41 1 0 0 0 0 M END