NCID-ZINC01707656 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1160 -2.4770 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.4880 -0.2420 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.7900 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.0800 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.7350 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.2390 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.0580 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.1860 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.6880 -3.9790 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.1350 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.5530 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.3440 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -6.7390 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.4210 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.6300 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.5910 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.2320 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.2840 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6420 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.7860 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.5320 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.3490 3.2050 H 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 24 35 1 0 0 0 0 35 36 1 0 0 0 0 M END