CHEMDIV-ZINC00179766 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 1.4430 -0.8280 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.1420 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.9190 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.3800 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.0660 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.2900 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.1600 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.3990 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.7800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 2.3410 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 1.5280 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 0.1480 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.4100 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -0.7530 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0340 -1.5400 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -1.4000 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -1.5170 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -0.9590 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -0.0600 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6550 -0.0820 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 1.3440 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4340 1.8760 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 2.1110 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 1.2540 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 1.1880 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.0060 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.5610 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.1640 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.3540 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.0460 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 2.4120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 3.4150 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.4840 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -1.7200 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -1.9520 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 -0.3630 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -1.7660 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 3.0800 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 1.2470 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 1.1880 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END