IBS-ZINC02131632 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2460 1.3980 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.1300 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.5750 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.0380 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.7850 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.0900 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.1880 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.8660 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.6380 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.7040 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.0060 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -5.2530 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.2380 -0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8650 -6.1900 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.1040 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.9890 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -4.8640 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.0450 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.1870 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.2610 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -4.9650 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.8630 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.7840 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -4.8060 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -5.9070 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -5.9900 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -4.7280 5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.8110 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.7570 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.7150 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.4880 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.5420 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2160 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.1620 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.3830 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.6280 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.5250 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -5.8310 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.2690 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.9900 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.2070 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.0680 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.9270 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -6.7020 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -6.8490 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -5.1170 6.6190 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END