CHEMBRIDGE-ZINC00446164 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -2.4880 -0.9570 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.0620 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7000 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.9810 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.8360 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.2050 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.7180 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.8630 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.4970 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.5300 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.0670 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1450 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.8840 3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.3050 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.1420 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 3.4850 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 4.0320 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 3.2160 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.8510 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.0470 4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.6750 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 5.3690 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 6.1520 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.0490 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.6800 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.1650 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.4380 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.0030 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.2610 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.8440 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7250 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 4.1280 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 3.6440 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.9210 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.4060 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.1760 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 6.0410 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 5.8110 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 7.2000 2.3140 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END