CHEMBRIDGE-ZINC01779315 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.6960 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.3140 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.6270 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.0680 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -7.4290 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -7.8360 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.8980 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.5460 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.1270 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -7.3050 7.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.2900 8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.9250 9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -7.1130 9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -7.6960 10.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -8.0900 12.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -7.9010 11.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -7.3140 10.8870 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.5880 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.3540 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -8.1580 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.8860 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.8210 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.0760 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -5.5960 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.7490 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -6.8050 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -7.8440 10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -8.5460 12.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -8.2090 12.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -7.1630 10.8590 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END