CHEMDIV-ZINC00197693 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -0.1380 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0320 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.4580 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.8220 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.4020 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.7660 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.5500 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.0330 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.6000 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.0160 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.3910 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.4240 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.3520 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.2200 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.0550 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.9840 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5190 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END