CHEMDIV-ZINC00427835 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3490 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7130 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0350 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6700 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0310 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.4930 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.8540 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -8.3060 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.0030 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.4550 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -11.2310 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -12.5160 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -12.5680 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -11.2410 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -10.9710 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -12.0000 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -13.3070 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -13.5960 1.2610 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6870 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1210 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6920 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2570 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.4850 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -8.5850 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -8.6100 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.7240 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.6990 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -10.8640 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -13.3530 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -9.9580 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -11.7890 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -14.1020 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -14.6140 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END