CHEMDIV-ZINC00030030 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5310 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0010 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4710 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8050 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5540 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3560 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5050 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.0270 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.3940 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.2470 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.7400 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.5980 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.7010 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.8960 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.6730 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.4520 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.3610 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.4930 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -8.7220 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -7.8180 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -9.8360 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -10.7280 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9080 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8890 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8860 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3570 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3760 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.4390 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.3670 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.7930 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.3110 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.4030 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.5680 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -7.1890 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.2020 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -7.9970 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -10.2030 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -11.0890 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -11.5740 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END