IBS-ZINC01301906 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.5150 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.7360 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.8760 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.4380 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.7840 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -6.3130 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.1220 -0.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.7660 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -7.9780 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -7.0450 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.8770 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.3750 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.0520 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -8.3790 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -9.2030 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -9.2900 -1.0580 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 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END