CHEMDIV-ZINC00407692 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.3400 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 0.4320 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 0.9650 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.4480 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.3400 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.6820 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.1010 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.5840 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 0.7390 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 1.5480 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 1.8310 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 1.3140 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 0.5100 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.2250 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.5950 5.9430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.7230 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.6650 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.1660 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.9510 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 2.4570 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 0.1100 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.3980 3.6390 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END