NCID-ZINC01611430 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.3080 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.1910 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.2020 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.0730 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.5200 4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.1740 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.2980 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.0570 7.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.0870 8.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.8640 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.3830 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5680 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.6920 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.2420 9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 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 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 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 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END