IBS-ZINC02268091 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4630 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0710 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0570 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.8210 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.4440 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.2450 0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7810 -4.6840 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.0970 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.4120 -0.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.4560 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3650 -5.9160 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.1200 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.8040 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.3450 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.3560 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.3050 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.2150 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.1760 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.2250 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.3200 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.2080 -4.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0140 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.4420 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.5160 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.5200 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -7.1180 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.9570 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.1050 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.5810 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 42 1 0 0 0 0 M END