NCID-ZINC01757778 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 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 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.1920 -2.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.4330 -1.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7380 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.2460 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.5030 -4.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -3.9720 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.9810 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.6460 -5.2470 O 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 -0.8890 -2.3050 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.2810 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.6790 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.7030 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.1260 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.5600 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.0260 -5.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.5040 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -7.5100 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END