NCID-ZINC05766210 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.7310 2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.5570 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.7590 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.3240 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.6210 4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.9730 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.8280 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.5570 1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.3380 3.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1510 -4.3370 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.9680 2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0030 -5.6420 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -5.7550 3.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7760 -5.3670 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.5070 4.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0920 -4.6710 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.1860 4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.7680 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.4850 6.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -7.1480 3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.9500 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.6410 4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 2.9100 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.7740 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -7.5590 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -7.0920 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -7.2410 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -7.6890 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -4.2900 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.5010 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 3.5940 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 3.0620 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 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 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END