NCID-ZINC01720879 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -0.7620 1.3730 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.1340 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.4350 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.2440 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.5620 -0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9470 -1.8720 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.3650 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -2.6480 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.8440 0.6360 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.1720 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.6420 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.1580 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 2.2010 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.6950 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.4850 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.8460 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 1.1580 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.5410 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.3600 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.6860 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.5860 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -0.2470 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -3.3570 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.0520 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.4820 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.3760 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8280 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.5470 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.1910 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.0150 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 26 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END