IBS-ZINC02430317 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 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 1.2700 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7910 -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 1.5890 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.3020 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.6270 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.5960 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.7500 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.6440 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.5670 -0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.2770 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -5.0770 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5610 -5.8420 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -5.2270 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -5.1900 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -5.3380 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -5.4600 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -5.2360 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -4.3330 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.6110 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.6420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -4.4090 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -6.1770 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -6.0080 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.2390 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -5.3340 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -6.3790 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -6.4340 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -5.4310 -5.7870 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END