NCID-ZINC01559273 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 0.5400 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.0830 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 2.1660 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 2.7030 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 2.1790 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.0920 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.5310 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.4120 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 0.5140 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.4290 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 2.5860 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 3.5420 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 2.6080 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 1.0630 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 1.0370 3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.6300 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.6610 -4.5140 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END