IBS-ZINC05347769 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.4230 1.4500 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.0080 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.8260 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1390 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0510 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.7990 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.1940 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.9020 2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.6550 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.6370 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5010 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.5230 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.7940 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.8010 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -7.5450 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.2790 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.2700 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -8.5320 4.9010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.9150 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.7790 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.7390 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.8820 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.4640 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.7100 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.9930 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.7890 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.0810 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.2840 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END