NCID-ZINC05811925 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 2.1470 -2.5580 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.7100 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 -1.8780 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.5850 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -4.4950 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.9120 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3250 -4.7390 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6930 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.2380 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.6480 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -5.0670 2.5280 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -6.1430 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.8500 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.4950 -1.8300 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 -2.4000 -3.3520 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.0430 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.5450 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.8460 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -5.5940 4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -3.7890 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.0440 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.8650 4.5100 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