NCID-ZINC01707655 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 1.1050 -2.3920 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.7500 -0.1220 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.1760 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.4080 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -2.7390 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.2740 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.3480 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -5.1850 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.6410 -0.8850 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 -1.1930 -2.1330 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.8180 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.2430 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -2.5260 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.1950 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -2.7700 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.8850 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.0860 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.9410 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.7400 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.2800 -1.6850 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 -0.8410 -3.4500 1.3490 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