NCID-ZINC05723025 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -3.6580 -3.4990 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.5470 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.9140 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.1690 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.2390 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.4830 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.6880 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.5970 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.9850 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.8310 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.3160 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.9350 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.0830 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -7.2370 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.7270 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -7.5900 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -8.9580 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -9.4690 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.6170 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.5210 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.8130 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.1660 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.4300 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.5210 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.2230 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.5260 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.6170 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.9570 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.3840 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -7.8990 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.5400 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.0150 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.6600 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -7.1970 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -9.6290 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -10.5380 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -9.0170 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.5500 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.1620 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.2300 -3.7140 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END