NCID-ZINC05641157 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 -0.6720 -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 -4.2230 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.9290 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.2930 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.9040 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.1920 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.8950 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.3610 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -9.0180 -4.0360 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 -2.1100 -4.4270 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.8740 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.3480 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.9580 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -9.9110 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 23 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 14 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END