CHEMBRIDGE-ZINC03003557 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.2680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 5.7680 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 6.1170 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 7.4230 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 7.8320 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 9.1590 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 10.0820 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 9.6750 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 8.3500 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 11.3790 1.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0830 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.6480 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.9010 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.9820 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -4.5320 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -5.9340 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -5.7120 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 4.0080 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 4.0170 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 6.3260 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 6.0130 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 7.1120 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 9.4770 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 10.3960 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 8.0340 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4270 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.4190 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.5790 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -3.8070 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -6.4480 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -6.1320 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -5.7640 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -6.0790 1.4710 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END