CHEMBRIDGE-ZINC00406258 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3940 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0070 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1510 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.4280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.0260 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.6000 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6480 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.6180 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.1400 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 2.2690 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 1.8280 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 2.8760 1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 3.0830 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 2.1440 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 2.3500 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 3.4890 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 4.4270 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 4.2240 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 5.5400 4.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.5040 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9200 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7630 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1820 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 1.5680 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 3.1320 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 3.1700 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 1.2540 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 1.6190 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 3.6470 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 4.9530 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 3.9140 -0.0270 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 M END