NCID-ZINC05540092 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.8530 1.5040 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.1590 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.6140 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.0470 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.7530 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.2910 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.6840 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 2.0880 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 3.2990 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.0740 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0100 -2.5300 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.6020 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8020 -1.8240 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.7680 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 -4.7060 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.8060 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -4.5290 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4700 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.1530 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.2890 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.4340 -3.2200 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.2280 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.0720 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.1260 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3040 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.3580 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.0920 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.5090 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.4090 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.1890 -4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.6940 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.5860 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.9650 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 23 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END