NCID-ZINC04962725 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.4050 -0.1320 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.4910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.2610 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.6830 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.4880 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.4260 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.6920 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -5.5930 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -6.1850 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -5.5140 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -4.2500 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -3.6530 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -2.4230 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.6610 0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2930 -1.2240 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -0.5120 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.6250 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.3540 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.0070 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.6140 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.5730 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.9270 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.3180 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.4610 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.0360 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.4400 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.0800 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.4220 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -6.1470 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -7.1720 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -5.9700 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -3.7190 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.0370 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.1130 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.0420 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.8910 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.8040 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -0.8230 -1.2130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 39 -1 M END