NCID-ZINC04705971 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5350 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 1.4040 0.0840 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.4700 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 2.5720 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 3.1170 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.6890 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 3.5960 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 3.5280 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 4.0980 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.6260 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.0810 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.9670 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.9720 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9620 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.4350 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.1030 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.6380 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 3.2420 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 2.2070 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 3.8390 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.0750 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.6530 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 4.1520 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 4.4060 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.5320 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.3680 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END