NCID-ZINC04632928 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.7620 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.3940 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.2750 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.4240 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.7920 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.4610 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.3060 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.7580 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.4990 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.9510 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.6800 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -4.0390 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -4.6740 -2.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -4.0180 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -2.6630 -2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -2.1950 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -1.9730 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.7580 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -4.7110 -2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.8220 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -5.6400 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.2840 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.1520 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.3440 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.3380 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.5300 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.3600 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.1770 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.4240 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.1130 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.8330 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.3700 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.6170 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.0800 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 -5.6770 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -4.2360 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -5.4530 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.1320 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -6.1720 -4.1910 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END