NCID-ZINC01629707 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5640 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5080 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.1920 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1750 -2.5540 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.7260 1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8000 -1.9010 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.6000 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 -3.0420 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.9100 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -4.7350 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6850 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.2320 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.6270 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.0380 -2.8980 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -3.9440 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.8000 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.5140 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5220 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.9840 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 4.0020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.0430 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.3470 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.6520 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.8750 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.2970 -4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -6.3810 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -7.1410 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -5.5490 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END