NCID-ZINC01725078 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.3390 2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.0650 3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.8640 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 2.0450 3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 0.4490 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.4100 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.0140 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.3310 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.2880 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.9070 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.8550 1.4320 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 3.3800 2.4600 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.7570 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.6350 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.3370 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.6560 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.4870 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.1760 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END