CHEMBRIDGE-ZINC00463082 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.4970 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0270 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5870 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5730 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.7050 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.2240 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.3730 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.0170 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.4910 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.3390 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -5.2470 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -5.7020 -2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -5.8660 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.9350 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.8980 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -8.0220 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -7.9760 -7.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -9.1470 -5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -9.2550 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -8.1740 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -8.2840 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -9.4580 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -10.5270 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -10.4280 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.9140 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8960 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7660 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.2960 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.1710 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.3180 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.6730 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.7270 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.7760 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.9860 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.9300 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.0070 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -7.4540 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -9.5480 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -11.4430 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -11.2660 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END