CHEMBRIDGE-ZINC00311095 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6190 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.1360 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.4900 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.8700 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.6300 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0080 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7540 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.1750 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.8290 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.1460 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.1730 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.7820 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.1860 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.7910 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -7.9890 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -8.5850 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -7.9850 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -9.7590 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -10.3240 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.2080 -5.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.8850 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.7860 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7740 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2150 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.1000 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.3560 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.7080 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.4690 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.4910 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.7180 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.2530 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -8.4590 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -8.4510 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -10.5200 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -11.2580 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -9.6250 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.9820 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -6.3150 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -7.8760 -6.7160 H 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END