CHEMDIV-ZINC06728152 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 2.0770 0.8320 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.5790 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.2590 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.5510 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.1420 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.5270 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.2230 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.1910 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.4850 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.2800 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.1940 -4.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -4.0610 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.6450 -4.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8890 -4.1520 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.4830 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.4190 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.4180 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.6710 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.7650 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2290 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.3250 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2990 -6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.5940 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.8110 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.3640 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.3410 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.7830 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.0840 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.7220 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.1600 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.4890 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 1.4490 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.6180 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1530 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.0440 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -5.0190 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.3970 -3.7630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END