NCID-ZINC01685208 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.4710 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0050 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.6770 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.0630 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7710 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.0960 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.7090 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.2000 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.6400 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 4.1510 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 5.6690 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 7.6870 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 5.8570 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.1320 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.5940 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.8510 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.6540 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.1950 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.7140 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 4.1050 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.9180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.6690 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 3.8560 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 6.1350 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 5.9970 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 8.1890 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 7.8780 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 8.0030 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 4.7710 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 6.2630 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 6.2970 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.0420 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.3460 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 6.2000 -0.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2560 5.7650 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 32 2 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 34 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 34 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END