IBS-ZINC00502299 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4720 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0700 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6050 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0620 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.3670 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.7410 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.8210 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4300 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.1490 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.7520 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.4480 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -0.4360 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 0.7640 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 1.9660 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 1.9620 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 3.1770 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 4.2320 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 4.1040 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 5.5440 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 6.5950 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 7.9050 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 8.0330 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.0090 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.4700 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.6820 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.3910 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.2270 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.3880 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.3680 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 0.7680 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.8950 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 3.2590 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 5.6580 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 6.4810 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 8.9600 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 9.7980 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END