IBS-ZINC05426395 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.3240 1.8050 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.3290 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4800 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.8240 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.6670 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.0310 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5700 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.7160 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.3540 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0220 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.8570 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.3170 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.8890 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.3140 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -9.2030 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -10.4400 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -11.7300 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -12.8130 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -12.6310 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -11.3630 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -10.2600 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -8.9290 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.0610 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 2.4220 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.9850 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.0730 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.1490 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2500 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.6850 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.1260 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.6940 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.4320 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -11.8760 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -13.8100 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -13.4880 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -11.2300 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END