NCID-ZINC06002126 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.6840 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.0790 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.4900 -3.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 -3.1980 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.5090 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.9170 -0.9040 P 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -2.8840 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.5820 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.8710 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.2890 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -4.4710 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -5.2350 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.8170 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.6330 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.8720 -4.7360 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 -0.9620 -1.4770 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.2380 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.0480 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.3740 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.8870 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.1440 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.6920 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -4.7980 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -6.1600 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -5.4140 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.3040 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.1660 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.8770 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.8440 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END