CHEMBRIDGE-ZINC01056949 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.4240 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0040 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6080 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.1620 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.4460 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.8230 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.6040 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.9890 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.0820 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.7020 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.0510 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.7890 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.1550 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.8180 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -7.1430 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.3800 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -8.1690 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -9.7030 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -9.7770 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -10.8270 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -12.0750 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -12.3050 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -13.5570 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -14.5300 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -14.2810 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -13.1050 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.7360 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.7730 -5.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -7.5210 -4.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -7.5490 -5.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8050 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7820 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7760 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.2400 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.1570 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.2960 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.5890 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.1040 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.9850 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -10.7700 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -11.5250 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -13.7700 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -15.5090 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -12.9400 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END