NCID-ZINC01632471 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.5420 0.7010 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6920 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.0370 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2030 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.4650 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.5880 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 -2.1170 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.9080 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.4050 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.8560 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.0480 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2440 -4.1140 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.5880 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.0060 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.5020 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -5.5810 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -5.1650 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.6730 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.7780 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.3300 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.9760 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.8440 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.7610 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.1150 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.0530 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.4620 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.8310 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.7530 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.6760 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.9180 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.9430 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.8270 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.9680 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.2270 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.3510 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.8380 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END