CHEMBRIDGE-ZINC04749390 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1150 1.5020 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.1200 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.5760 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.1110 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.4930 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.1890 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.6480 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.8910 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.6760 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.2930 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -3.5940 -2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -3.6510 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.9810 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -4.7030 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -4.6600 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -5.9720 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -6.0200 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -7.2080 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -8.3550 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -8.3120 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -7.1270 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -7.0740 -4.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -9.5160 0.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -7.2570 1.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.0460 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.4160 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.6560 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.0290 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.2690 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.0670 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.6050 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.4720 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.0660 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6650 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.2830 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.4350 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -1.6340 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -4.6910 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -3.1230 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.5700 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.9160 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -5.1300 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -9.2060 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.6300 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 44 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 M END