CHEMDIV-ZINC00240936 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.2640 1.0910 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2500 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.8690 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.1350 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.2060 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.8320 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.2680 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.8110 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2260 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.7790 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.9880 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1250 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.6600 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.9170 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.9950 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.5720 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.8220 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.6190 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.7750 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.7810 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.7810 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.4730 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.5870 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -6.3650 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.9800 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 4.9190 1.2430 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 25 26 1 0 0 0 0 M END