CHEMDIV-ZINC00240936 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3680 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0260 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4020 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5600 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1530 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7610 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.1620 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.1620 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.8520 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.1900 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.2190 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8930 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5630 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.5030 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9530 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.5560 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6920 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.7640 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.6950 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.7100 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 4.2500 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 5.2150 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 25 26 1 0 0 0 0 M END