NCID-ZINC03957263 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6790 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0200 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6940 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9820 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5010 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.8580 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.2020 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.2240 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.8880 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.5220 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0620 -5.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.5820 -8.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.9810 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7590 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.6310 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.2450 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.1280 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.4290 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.4530 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.1280 -10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END