NCID-ZINC05083194 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 -2.3300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5070 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.0920 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.6760 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.1870 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8300 -1.0990 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.7830 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.1980 2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 -2.3610 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.8860 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.7960 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.5930 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0600 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.4720 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.0050 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.7640 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.3480 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.8660 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.5430 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.9550 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.7220 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.4690 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.3580 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.6100 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.3820 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END