IBS-ZINC05268652 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.5620 1.9980 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.6350 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.1730 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.0170 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.6500 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.5620 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8920 -0.8710 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.9220 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.4610 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.6500 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.3800 -4.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.7280 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.8240 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.7760 -6.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.4850 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.8520 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.8410 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.7850 -10.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.9360 -10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -5.1740 -10.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.2520 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.0890 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.8490 -7.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.5250 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -6.3100 -10.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -6.1610 -12.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.7140 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.9060 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.3450 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.7280 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.0810 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.8100 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.6190 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.7520 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.4190 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.9390 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.4240 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.3460 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.7490 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.7860 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.8310 -10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -3.8900 -11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.2140 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -5.5560 -11.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -7.1430 -12.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -5.6700 -12.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END