CHEMBRIDGE-ZINC01092935 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5360 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0340 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.5690 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.9620 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7360 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.1380 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.7530 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.1530 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7940 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.9280 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.1200 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.7820 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.1490 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.1470 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.8090 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.1860 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.7670 -8.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 3.0980 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.2630 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0670 3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.0170 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.8320 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.3290 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.9020 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 3.1260 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.2840 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.2740 5.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9180 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8200 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.9570 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.4320 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.8130 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.7500 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.7240 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -1.7900 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.6610 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.8160 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.7030 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.0960 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 3.4760 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 3.7390 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 3.5440 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.9500 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.4610 7.2450 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END