NCID-ZINC05545993 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3440 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0030 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.7020 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.6710 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.0700 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7120 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3420 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0600 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.3870 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.5440 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.3390 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 4.4830 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 4.2550 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 4.7360 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 5.8710 1.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5190 5.5360 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 6.1690 0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8260 5.6120 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 5.7200 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 7.6690 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 7.9100 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 7.0260 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8730 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5430 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 4.4920 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.1440 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 5.0570 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.8410 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 8.2010 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 8.0230 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 8.8420 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 6.8760 3.0050 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 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END