IBS-ZINC05346267 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0 0 0 0 0 0 0 0 0 0 5.5360 -5.5250 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -4.8070 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -6.7240 -1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -7.1600 -3.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5190 -6.2950 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -8.1670 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -9.7460 -3.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -10.1380 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -10.6700 -4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -9.1110 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -7.8110 -3.6380 C 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 6.3020 -5.0300 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.7860 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -7.2980 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -8.0850 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -8.0490 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -9.6960 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -7.2110 -3.9520 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 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 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END