NCID-ZINC01672477 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 6.0290 -0.6550 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.6750 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.6520 3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.4940 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.2260 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.5260 2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 -2.1150 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.6900 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.9710 2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -3.9890 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.7880 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.2450 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.0620 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.4900 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.0340 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.2170 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.5440 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.5280 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.9670 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.2080 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.9080 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -0.6730 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 0.3410 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.4220 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.6710 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.1300 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.6740 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.6730 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -4.7400 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.2940 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.6520 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.1000 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -7.0130 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.5390 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -7.0720 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.6260 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.9850 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.1790 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2660 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.2440 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.6910 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.1800 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END