CHEMBRIDGE-ZINC01150724 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.4690 2.2970 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.0060 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.1750 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.0180 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.3690 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.5410 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.6410 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.5170 -1.9590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6330 1.1490 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 2.6070 -1.6220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1820 0.5580 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.6470 3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.3000 3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.1420 5.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 1.2260 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.2530 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.6140 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.2510 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.9790 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.8460 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.4810 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.5010 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.5370 5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.1270 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.5440 7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.0520 8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.3110 9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.9820 8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.4020 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 3.1130 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 2.4980 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 2.2140 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.6660 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.2920 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.8210 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.5740 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.9280 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.2630 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.8060 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.1560 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.5270 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.4660 9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 1.7720 10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.9640 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.9290 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END