NCID-ZINC05500624 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -2.2490 -0.7760 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.3560 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.5320 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.6980 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.0990 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0320 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.5860 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.6740 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.1390 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.5030 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.4110 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.9630 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.8520 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.2380 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.9510 -6.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.9650 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.3410 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.3100 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.1720 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.0450 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9970 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.6760 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.4390 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.4700 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.4320 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.5000 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.8380 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.4560 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.3050 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.3810 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0080 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END