NCID-ZINC05124982 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0120 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.7300 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.2370 -1.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 -4.4870 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.9860 -2.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4970 -4.7060 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.4940 -2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1530 -6.7820 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.8320 -2.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -7.8940 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.0120 -1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 -6.2850 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.6200 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -6.2800 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -5.6500 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.5150 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -7.1990 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.6470 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5070 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.4680 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.4520 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.9030 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.9970 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.5690 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.7040 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -8.1610 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -5.0860 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END