NCID-ZINC01629784 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.6780 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.8160 -4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.9460 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.0730 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.0680 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.1820 -8.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.9380 -7.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.9330 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.8180 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.7050 -5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -4.2180 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8110 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4850 1.7440 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 1.0310 -1.6700 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.7700 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.2050 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.1050 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.9470 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -5.2740 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -3.7890 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -3.6950 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.4130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5770 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4760 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8830 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END