CHEMBRIDGE-ZINC00406244 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0260 1.5410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4970 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0040 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.6820 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.0710 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.7420 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.1410 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.7490 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.9970 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.6370 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.9730 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.6390 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.8240 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.0340 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.9070 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9030 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9020 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3520 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1350 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1310 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.1310 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.7340 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -7.8270 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.5010 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.0680 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.1700 -4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.7050 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END