IFLAB-ZINC00145630 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.7700 1.3580 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6740 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0510 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.2500 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6150 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.1060 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.8610 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.1070 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.9940 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.6340 8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.3870 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.4970 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7330 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.0690 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.5540 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.4660 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.7170 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.5720 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.8710 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.5780 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.6070 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.1880 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.3280 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.8870 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.3010 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.5230 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.8080 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.3660 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END