NCID-ZINC03869963 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5530 3.3310 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 3.6740 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9660 3.6610 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 5.1230 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1630 5.8260 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 5.3400 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6320 5.8160 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 4.0130 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 6.1910 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 6.4770 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 7.3530 -1.7100 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 8.6630 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 5.2570 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.8660 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7310 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 5.6450 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 7.1240 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 5.0720 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.1280 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 7.5820 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 6.5750 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 5.7070 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 8.1030 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END