NCID-ZINC05600962 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.6040 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.3200 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.6900 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -4.6230 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -4.5740 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -5.6700 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -6.7780 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -6.8530 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -5.7560 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.5030 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -6.1090 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.2680 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.5990 -2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3120 -3.2100 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.5980 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.4040 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.1770 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.4350 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.3430 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.6960 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.4140 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -1.7560 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -3.7160 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -5.6670 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -7.6110 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -7.7220 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.4920 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.7040 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.3150 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END