NCID-ZINC01660917 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1770 -0.6910 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4250 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.1410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.0270 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.6490 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -1.5570 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.0130 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -1.5700 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -0.6680 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.2350 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 0.5660 -2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 1.9500 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 2.7990 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 1.8800 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5270 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7710 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1810 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.9100 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -2.7270 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -1.9270 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -0.3200 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.2110 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 1.9290 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 2.4000 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 3.1920 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 3.6220 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 2.4330 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 1.0150 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 4.0340 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 3.9900 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.6590 -0.0470 N 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 21 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 38 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 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 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END