CHEMBRIDGE-ZINC02837895 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.0570 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2650 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0840 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4050 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2390 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7510 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4280 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8490 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.1960 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.4800 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.2950 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -0.5530 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -0.3660 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 0.0840 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 0.3420 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.1570 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 0.2850 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 0.0590 5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 0.7190 6.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 0.9180 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 0.7940 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 1.0030 10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 2.3950 9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 2.5200 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 2.3110 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8210 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0740 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5750 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0290 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7860 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4910 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6230 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.8490 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.8360 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -0.9010 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -0.5670 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 0.6890 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.3610 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 0.8980 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 0.1640 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 1.5490 8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -0.1980 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 0.9140 10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 0.2480 10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 3.1500 9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 2.5440 10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 3.5120 8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 1.7650 8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 2.4000 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 3.0660 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END