NCID-ZINC04991147 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.9050 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.3660 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.4810 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.1890 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.2910 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.7360 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.0720 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.9970 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.6660 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7270 -4.2510 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.8850 -1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4060 -5.2620 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -5.9040 -1.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6520 -6.1070 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -7.2010 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1160 -7.6250 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -6.8930 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.9160 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -8.1350 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -5.3810 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -3.6460 -2.2930 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 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.5030 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.0830 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -6.5070 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -7.8050 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -8.9810 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -5.9760 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.7110 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 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 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END