NCID-ZINC01632892 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.4960 1.4320 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.0560 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.9130 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.2780 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7870 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.9300 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.5640 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0710 -4.7780 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.7560 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.6240 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.0660 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.6400 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.7730 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.3350 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.5920 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.1030 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.5540 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.9020 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.1030 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.6350 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.5030 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.7320 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.9500 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.6910 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5160 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.9480 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.3270 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1060 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.9570 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -6.7430 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -5.9840 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.4400 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.6600 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.0890 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.6120 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -6.3370 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.4070 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.5380 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 3 0 0 0 0 M END