CHEMBRIDGE-ZINC00473941 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 1.2310 0.9920 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.2250 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.8300 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.3540 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9640 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.5350 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.9140 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.4770 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.6630 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.2840 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.7210 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.2340 -5.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.3420 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -5.8940 -5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.8370 -7.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -7.0330 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.7770 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.7380 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.3760 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.3850 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.5480 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.5500 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.6500 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.6480 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.8320 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -7.8400 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.8310 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -7.3250 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 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 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END