NCID-ZINC01701816 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.0260 1.4390 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0710 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6050 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0580 1.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2860 -2.7440 2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3730 -2.6670 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.2080 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.1250 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.6180 1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1510 -2.4410 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.0110 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.4760 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.5530 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.1350 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.8100 4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3770 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.6660 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.6440 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.8200 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.9290 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.2760 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.5610 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.3890 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1240 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.8050 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.6320 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.6810 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.5070 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.9230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.3430 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.5630 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.0550 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.0570 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.0420 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.4540 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.8950 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.0070 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.5890 -1.1450 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 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M CHG 1 4 1 M END