CHEMBRIDGE-ZINC02880830 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.4380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.0610 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.7630 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.1380 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.8140 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.1120 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.7320 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.7740 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.9870 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.8860 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.0840 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.2020 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.8040 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.6320 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.8600 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.2700 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.4320 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.5850 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.9390 -6.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.9000 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.6910 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8640 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8420 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.2360 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.8880 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1820 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.2680 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.4540 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.3980 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.8440 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.3160 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.5040 -10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.7410 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.9760 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.9000 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.3760 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -7.3900 -9.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -8.2400 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END