CHEMDIV-ZINC00198450 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.4370 1.4560 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.1480 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.5420 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.0810 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.4000 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.0790 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.6530 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.0070 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.2200 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.0380 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.1080 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.2560 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 2.0830 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 3.4330 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 3.9710 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 3.1640 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 1.7960 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.9260 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.2520 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.5250 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -4.5490 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.9900 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.3330 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.5620 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.8880 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.1000 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.7560 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.6710 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 4.0730 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 5.0270 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 3.5880 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 1.4380 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -3.5810 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -4.4580 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 0.8290 -3.4350 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END