CHEMDIV-ZINC03896815 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.8510 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.7220 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3750 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.2940 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.2440 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 3.7270 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 5.1000 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 5.3590 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 4.2930 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 4.2430 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 6.0680 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 5.7030 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.6960 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 3.1750 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 7.3550 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 7.9510 0.8210 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 25 26 1 0 0 0 0 M END