NCID-ZINC00501710 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7210 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.5210 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.2080 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.5670 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.9490 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.1060 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.9220 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.6330 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.1920 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.2040 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6520 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0140 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.3300 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.3930 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0030 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.0690 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.8980 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.2930 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.3660 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END