CHEMBRIDGE-ZINC01408530 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -0.3310 -3.6320 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.8600 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -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 1.4780 -6.5850 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -7.0630 -6.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -8.2890 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -8.5460 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.4680 -9.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -9.7440 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -10.6480 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -10.3330 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -9.1900 -6.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -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 -0.7370 -3.3170 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.5040 -10.2160 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 2.5370 -9.9670 -10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -11.5920 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -11.0400 -6.2810 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 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END