IFLAB-ZINC00086659 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.8620 1.4460 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.0460 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6320 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.9990 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.7850 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.1920 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.8240 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8500 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.7900 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.2810 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.8450 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3490 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.6860 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.7940 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.9370 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.0210 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.4570 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.8000 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.3620 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.6480 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.3010 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.6690 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.7760 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.4070 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.7650 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.6480 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.1770 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END