NCID-ZINC01665200 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.3080 0.7840 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.5860 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.1140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.2720 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.0980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.6260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.8480 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.0340 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3860 -1.6530 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.3390 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.1810 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.6850 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.6860 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9750 -1.9400 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -1.1230 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.1970 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.2440 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.1850 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.7560 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.6970 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.1680 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.8120 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.5580 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.1230 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -0.3360 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 1.1520 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -1.2130 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -0.0660 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.3870 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -3.0750 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.9470 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.5700 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -3.1930 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END