NCID-ZINC01637690 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -1.5440 0.9420 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.3780 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.9500 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.1500 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.7640 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.8290 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.2160 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.6730 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.0380 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.5440 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.7700 2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -2.5200 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.2510 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.5800 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.1890 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.9220 2.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6310 -4.3000 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.3180 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.2260 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.1820 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -5.7080 1.0680 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.8490 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.7550 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.9920 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.0340 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.4640 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.1690 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.7130 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.2810 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.4270 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.7980 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.5200 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.7710 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.7740 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -7.0330 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -4.9000 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -5.4030 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -6.8560 -0.3450 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