NCID-ZINC01637687 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.8420 1.4500 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.0100 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.6930 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.0180 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.6480 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.8260 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.9910 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.4600 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.6830 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0870 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.7590 2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -2.3620 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.6120 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.1330 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.1410 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.7850 3.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 -4.0360 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.5440 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.6010 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.7680 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.8470 1.6200 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.8190 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.5500 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.9440 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.9140 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.1950 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.1630 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.5580 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.0720 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.9610 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.8600 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.1260 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.3250 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.4620 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.1350 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.7510 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -5.4430 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 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 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END