IBS-ZINC02283630 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 -0.4140 1.3730 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.5330 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.1870 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.0130 2.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.4250 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.9580 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.4930 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.2770 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.0760 6.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.1350 6.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.4330 8.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.8130 5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.2630 6.5040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4210 2.0800 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.4520 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.6910 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.7050 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.0810 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.5730 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.4790 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.1910 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.5460 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.5470 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.1100 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.7910 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.7010 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 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 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 M CHG 1 14 -1 M END