NCID-ZINC01644026 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2480 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.0260 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.0100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7850 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1290 -0.0980 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.5780 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -0.8930 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.4820 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.9120 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.6340 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.4320 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.6870 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.2270 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.3970 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.4940 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.4150 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.4610 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.4590 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.3290 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 M END