CHEMDIV-ZINC00187394 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0200 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.3720 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.1290 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.1220 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.1430 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.4080 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.2000 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8600 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6100 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.5900 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 2.1360 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.6220 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.1680 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9300 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8960 1.0980 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 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 12 26 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END