IBS-ZINC05248943 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1350 -0.9880 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1540 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.0530 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7770 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1100 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.3330 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.4210 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.1520 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0870 -2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 0.5510 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.7330 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.1140 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 2.8670 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 2.2400 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.8570 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.1040 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 0.2440 -3.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9620 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.9250 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.7270 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.6910 -7.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 0.4210 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.0040 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.3260 -8.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.7490 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.0810 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.3530 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.8350 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.3800 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.6040 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 3.9450 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 2.8280 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.9750 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.0230 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.7870 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.8640 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.1000 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.2130 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.5520 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.4370 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 0.6310 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.7740 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.9780 -0.9280 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END