IFLAB-ZINC00613843 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7850 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3510 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.7790 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.9530 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.3010 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.9660 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.7920 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.4440 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.4220 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.3180 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.6900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -5.0150 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.4790 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -3.4250 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.2380 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -5.0280 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.5010 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.2650 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.7290 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.3200 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.5060 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.9980 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.4400 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END