NCID-ZINC01671778 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.6120 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.3650 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.1730 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.5590 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -7.0760 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.2060 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.9000 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -7.4580 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.9920 -5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.7340 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.1440 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.6000 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -8.7940 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -9.3400 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 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 12 13 2 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 M END