CHEMBRIDGE-ZINC00388779 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.5970 -0.2580 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.7320 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.6490 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.0210 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.8330 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.4570 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.5980 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.2130 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.3190 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.7950 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -3.1640 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.0640 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.6220 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.6440 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -3.3320 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -2.9630 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -1.7680 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 -3.7340 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.2000 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.1110 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1460 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.2550 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.2570 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.1050 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.1240 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -1.9680 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -2.0750 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -4.1300 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -2.0770 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -1.3450 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -1.0180 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -4.5570 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -3.0710 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -4.1300 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.0290 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.9710 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.2760 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END