IBS-ZINC00488434 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -4.3550 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.2740 -1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -6.6830 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.9620 -2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9210 -6.5890 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.6550 -3.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 -7.0720 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.1380 -3.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -4.7270 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.5560 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.8210 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.4120 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -7.2340 -4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.3740 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.4990 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.4450 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.2100 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.6770 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -5.1540 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.3390 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.1390 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.0780 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.8750 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.6870 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.8710 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -7.5340 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.7920 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END