IBS-ZINC02726588 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.9560 0.5700 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.9290 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.2160 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.4960 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.3480 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.8700 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.3780 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.7530 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.8180 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -5.1740 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -5.2560 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -5.6000 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -5.8670 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -5.7940 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -5.4470 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -5.3710 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -5.0400 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.9840 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -6.0890 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -6.0100 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -6.8210 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -6.1900 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -8.2480 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2480 -6.8550 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -4.9980 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -5.1020 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.5190 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.7850 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.1260 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.8660 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.2260 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.4850 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.5980 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.3390 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.6510 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.9100 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -5.6620 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -7.0900 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -5.3590 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -6.4280 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -4.9710 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 -8.7190 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -8.8200 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -8.2190 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6310 -5.8380 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5640 -7.4320 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6380 -7.3190 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -6.1160 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -4.3980 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -4.8710 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.1790 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -5.4220 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.7400 -2.9920 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END