CHEMBRIDGE-ZINC00468410 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.9880 3.3050 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8090 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0870 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4430 1.3080 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.5620 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.3990 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.9220 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.2850 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.1290 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.6120 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.2440 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.7330 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.6620 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.9180 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.2890 5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.5940 6.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.9190 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.3110 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.9830 8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 0.4370 9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.7980 9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.4730 8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.8040 8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.3850 10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.5120 10.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.7070 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 3.8200 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 3.4540 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.4080 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.6600 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.3410 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.6370 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.0470 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2650 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.6920 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.1940 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.2710 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.1980 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.3730 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.5490 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.7440 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.9380 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.9650 10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.5950 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.7960 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -2.9830 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -0.6710 11.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -1.0970 12.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END