NCID-ZINC05542350 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 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 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.5180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.3670 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.4820 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.1910 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.2900 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.7370 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.0730 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.9970 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.6680 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7110 -4.2640 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.9500 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -6.4460 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1040 -7.0090 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -6.8900 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3770 -6.8290 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -5.9540 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -8.3150 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -8.7490 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -6.6070 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.5020 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.0830 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.7740 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -4.3340 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -8.3330 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -8.9810 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -9.6460 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -6.2880 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 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 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END