NCID-ZINC05437992 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -2.5250 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.6540 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.8160 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.4530 0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0650 -2.8210 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.6680 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 -1.8440 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.5360 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.7070 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.3920 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.9340 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.9000 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.9020 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.4210 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -5.3630 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -6.1990 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 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 1 0 0 0 0 16 18 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END