NCID-ZINC01666710 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.6580 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.0920 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.2950 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.7860 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.9970 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -2.4570 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -2.8970 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -4.1890 -6.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -4.2360 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -3.8100 -4.9380 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.2700 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.3530 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.0370 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.7280 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.0430 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -1.0550 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.7400 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -3.1440 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.4500 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -2.1810 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -2.9450 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -3.5580 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -5.2520 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.7890 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -4.5180 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -2.4690 -4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END