CHEMDIV-ZINC06783109 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.6880 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.3330 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.3380 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3500 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.7100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.3750 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.3260 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.5880 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.1450 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.3810 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.2830 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.4660 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.6400 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -0.8400 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -0.9280 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 0.0980 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 0.6700 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 0.1620 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 0.4520 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 1.4900 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7440 1.8140 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4390 1.1110 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8270 0.0790 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 -0.2520 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 -1.2560 3.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.2110 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.2010 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.3960 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.2480 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.4330 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.4490 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.9250 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.3920 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 0.4900 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.7360 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.0620 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.1010 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.0950 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -1.6160 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 2.0400 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2280 2.6200 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4650 1.3690 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3740 -0.4670 3.6260 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END