IBS-ZINC05342103 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.8630 1.4480 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.2710 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2830 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.2020 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.0020 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.6330 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.4410 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.0290 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.8140 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.0040 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.4090 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.6810 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.7370 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -1.1160 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.1820 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.1690 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.0520 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 1.5570 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 1.2100 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.3770 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.5820 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -2.8780 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.6600 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.1030 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.2150 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.8640 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.6160 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.1450 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.2860 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.7310 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.1920 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.2760 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -0.7910 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.7720 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.6940 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.6570 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.2710 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -1.3090 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.2400 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.3450 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 2.2470 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 0.1210 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.4290 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.7640 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 44 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 23 43 1 0 0 0 0 M END