NCID-ZINC01667416 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3920 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 1.2530 -0.6540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.9980 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.1400 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.9710 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.0830 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9740 -2.6700 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.9960 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.4010 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.4020 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.9650 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -3.8870 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.5950 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.0850 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.0270 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.6320 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.1680 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.5550 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.5860 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.1390 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.1180 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 M END