NCID-ZINC01707657 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.6310 2.8500 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9600 4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.2230 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.9720 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.4490 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.2940 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.5390 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.1050 3.6300 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 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.0670 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.8640 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.6000 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.0200 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.5570 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.8220 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.9720 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.6030 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.6730 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.0420 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.2930 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.4500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1890 0.3690 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