NCID-ZINC01738892 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3650 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.8090 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7540 -6.3130 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -6.3250 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -6.0890 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -7.1750 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -7.4320 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -6.6030 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -5.5170 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -5.2580 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.7450 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -5.8220 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -6.1230 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -7.4000 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -7.8230 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -8.2810 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -6.8050 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -4.8700 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -4.4070 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END