NCID-ZINC05640543 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1240 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.6330 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.0840 2.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7250 -5.5460 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.9020 3.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3250 -5.7840 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.7440 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.4970 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.4060 5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.6220 5.1150 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.5220 -5.8610 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -7.1770 5.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -7.1850 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -7.7520 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.3420 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.5120 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.4970 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.4930 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.5400 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -8.2020 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.8190 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -7.7980 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -8.7570 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -7.1270 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END