NCID-ZINC01662378 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 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 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.7140 -0.8400 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.1650 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.1710 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.2230 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.0740 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.9480 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.8420 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.8940 -0.0140 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.2820 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.6310 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.6990 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.4820 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.8480 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.7970 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.2810 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.3350 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.4540 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.4000 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.5750 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END