NCID-ZINC05217446 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1770 2.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.1790 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.9470 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0110 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.3080 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.5430 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.4830 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0330 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7220 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1060 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8120 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1350 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8270 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0650 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.8320 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1390 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.5560 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6670 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1800 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6380 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8910 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.0430 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 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 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 M END