CHEMBRIDGE-ZINC04803306 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.2510 -2.8630 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.7890 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.2890 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.6550 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.0400 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.4320 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.7220 7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.5000 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.0950 5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.6810 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.1140 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -5.2820 8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -5.0210 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -4.5920 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -4.4260 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -4.3110 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -4.5540 5.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -5.1440 4.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.9740 4.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.2210 2.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.6730 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.3440 0.0660 S 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 -2.0500 -3.6500 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.5000 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.0570 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.3180 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -5.6160 9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -5.1530 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.0960 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END