NCID-ZINC01597286 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.6980 -0.4890 -1.2710 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 -0.0200 1.5260 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5350 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 -0.1130 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.1340 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.6640 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.1900 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0600 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -2.4830 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.4410 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.6150 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.9850 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.1100 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.5780 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1220 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3700 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8700 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9030 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8940 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.9530 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.5560 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.2420 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.3780 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.5680 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.6120 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.1690 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.6780 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2290 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 M END