CHEMBRIDGE-ZINC04471488 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.4940 1.3390 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.1360 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.7920 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.1430 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.8420 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.1800 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.8300 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.2100 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.9770 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.6130 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.3450 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.4640 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.3410 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.2510 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.1430 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -7.1080 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -8.1890 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -8.3160 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -9.6410 -6.1320 I 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.2520 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -7.1590 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.9680 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9060 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.5750 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.6020 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.2470 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.6550 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.7210 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.3160 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.4340 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.4970 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.3030 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.0170 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -9.1620 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6180 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 M END