NCID-ZINC05339392 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -2.5110 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.6400 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5250 -2.2320 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.1660 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0950 -4.4630 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.7100 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 -4.4130 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.2370 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9090 -6.5340 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.7800 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -8.1940 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.7660 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.1810 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.6950 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.2490 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4940 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -6.3090 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.5600 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -8.6080 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.5400 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -4.4060 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.4700 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.5770 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.1660 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 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 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END