CHEMDIV-ZINC00098318 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0580 1.8830 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.6330 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.3020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0120 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.2790 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2050 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.6350 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.7240 -1.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2300 -0.8830 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.1670 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.8470 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.7850 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.2230 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -3.7420 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.5900 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.9530 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.6090 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.3830 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.2650 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 3.1830 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.4460 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -3.8960 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.6310 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.0060 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.7810 -2.1690 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M CHG 1 8 -1 M END