NCID-ZINC04521479 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 1.1800 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.4880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0810 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.6580 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.0140 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.5630 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.1170 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -0.5260 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 0.2300 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 1.6290 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 2.2960 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 1.6020 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 0.2410 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -0.4790 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -1.8850 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -2.5720 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -1.9210 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -2.6470 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 -2.7670 -0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 -3.0940 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 -2.0230 0.6790 O 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 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.2310 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0470 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.4020 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 2.1780 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 3.3760 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 2.1530 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 -0.2840 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -3.6520 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -2.8560 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 -4.0860 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 -4.6530 0.6440 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END