NCID-ZINC01709104 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.5170 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0000 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5130 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.4170 0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -2.3730 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.6140 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.4840 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.8020 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.9650 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.7010 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.7540 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6660 0.1500 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.3280 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.6930 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.1430 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.9470 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.9190 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.0080 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8050 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.6400 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.0760 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.6890 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.4550 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.7360 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.2250 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.2930 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.9780 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.3180 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.6590 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.7710 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.5980 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.8650 -2.2400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 32 -1 M END