CHEMBRIDGE-ZINC02933329 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0240 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.6190 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.1430 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -6.5730 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -7.9880 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -8.3320 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -7.9880 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -8.2320 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -8.7900 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -9.0380 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -8.7300 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -8.1710 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -7.9170 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -7.8690 8.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -8.1530 9.7180 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 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4230 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.3080 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.2980 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -6.5960 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -6.4470 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -8.4790 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.3300 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -9.4000 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -7.7710 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -9.0310 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -9.4730 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -8.9240 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -7.4790 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -9.2200 9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -7.5910 9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -7.8650 10.4820 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 9 1 0 0 0 0 8 30 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 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END