NCID-ZINC01697200 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 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.6510 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.0010 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.6780 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.8950 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.9630 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.4200 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.6180 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.9860 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.9060 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.5670 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.8970 -0.2890 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 -1.0720 -4.5570 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.9870 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.5300 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.8990 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.7040 -1.0660 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END