NCID-ZINC00155886 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.5920 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0600 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9210 -2.3970 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.6240 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4040 -2.2380 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.1950 1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8680 -1.1090 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.6760 2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6480 -2.3280 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.1100 2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7110 -1.0210 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.5200 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.6340 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.0150 3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -4.1040 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.7760 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.0500 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.9330 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.9420 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 4.1530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.7140 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.3980 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.3010 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -4.5290 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.5190 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.3910 -0.9850 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 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 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END