CHEMDIV-ZINC00232085 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 2.3730 -1.3430 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.3710 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.1420 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1690 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.4240 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.6480 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6120 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.2200 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.4270 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4100 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.7820 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.3660 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.6040 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2430 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.3630 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.6940 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.1950 -7.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.1820 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.4080 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.4190 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.7260 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7750 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.4490 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.0680 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.3800 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.4250 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.3450 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.9220 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.2040 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END