NCID-ZINC01672950 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2070 -0.7050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.0490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.3560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.4730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.4230 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.0640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 4.3010 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 4.3750 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 5.4470 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 5.5310 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.4670 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.8860 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8560 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8870 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 3.3240 -0.6060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 4.0290 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.5290 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 6.0300 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 6.0030 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 3.4300 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.9100 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.8700 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 3.8220 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END