NCID-ZINC04897025 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6960 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0820 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1390 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7860 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1500 3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8430 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1580 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8640 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.2480 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.9330 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.2410 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5930 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2810 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5060 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0250 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.5440 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.0780 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.3360 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.7950 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.0130 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.7770 3.7190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END