NCID-ZINC05012572 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.5250 1.0690 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.0970 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0850 -0.9620 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.3670 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 -0.7890 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.9560 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.8350 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4050 2.1310 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0290 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 4.3240 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 5.0420 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 6.4740 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 7.2330 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 6.9200 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 6.0890 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 4.7830 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 7.9210 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 6.7030 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 4.2120 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.9620 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.2120 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.9510 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.4380 1.1630 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.2560 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.3040 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.0560 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.6940 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.6760 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 7.7040 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 6.1200 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.5840 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.9090 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.1570 -0.1270 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6320 -3.8950 0.9640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END