CHEMBRIDGE-ZINC04989381 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9350 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.1730 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 1.5970 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.1750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.1400 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -6.6020 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -8.1310 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -8.2340 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.7070 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -10.0810 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -10.5180 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -10.5700 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -10.9710 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -11.3200 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -11.2690 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -10.8720 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.4410 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 2.0490 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 1.9090 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 1.9180 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.5010 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.5680 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -6.5000 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.2080 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -6.2360 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -8.4630 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -8.5230 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -8.6250 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.6400 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.4180 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.3160 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -10.5730 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -10.3530 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -10.2970 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -11.0110 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -11.6330 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -11.5420 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -10.8360 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.6720 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.3290 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -8.6240 2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END