IBS-ZINC05450752 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.6160 1.1680 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1380 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.6930 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.0050 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.5690 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.1220 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.1010 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.1620 4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.9880 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.8550 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.5450 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.9710 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.6520 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.9530 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.0400 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.0360 6.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.1780 6.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.1510 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.7400 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.0290 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.8950 9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.0880 9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.4260 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.5700 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.3710 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.4930 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.8650 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.4920 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.1440 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.9900 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.8280 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.5310 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.3850 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.8760 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.5910 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.7490 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -1.1230 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.9310 10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.0250 9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.6330 10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.7560 9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -7.3580 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.8330 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -3.3720 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.9590 5.9510 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 M END