NCID-ZINC00495965 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.4070 1.4270 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.1660 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4440 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.2050 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.4840 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.0890 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1810 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5220 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 4.2280 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 4.7880 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.2500 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 5.1920 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 5.8670 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 5.6110 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 4.6780 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 4.0000 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 6.3390 -0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5840 7.1600 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 6.1160 -0.9160 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9970 -0.3930 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.8960 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.3450 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.4270 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 3.0720 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 1.6310 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 5.3920 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 6.5960 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 4.4830 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 3.2750 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.2020 -1.7700 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 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 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END