CHEMBRIDGE-ZINC01166016 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3890 0.4540 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.7460 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.6790 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.1500 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 4.5880 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 5.5180 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6610 5.2110 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 6.8530 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 6.6530 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 5.1920 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 4.6740 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 7.4700 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 8.0200 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 9.1630 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 8.1680 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 7.7290 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 7.8330 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 8.3790 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 8.8350 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 8.7340 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 8.4660 -3.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 5.4910 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 5.0170 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 4.9790 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 5.4110 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 5.8810 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 5.9220 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 5.3720 2.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.6200 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.7980 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.6720 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.0590 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.3400 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.2230 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.9880 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 3.0870 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.8750 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 2.6700 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 9.8860 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 7.3050 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 7.4930 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 9.2600 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 9.0840 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 4.6850 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 4.6220 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 6.2180 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 6.2970 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.1690 1.7330 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3820 0.8690 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END