IBS-ZINC01305381 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2950 0.8500 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0060 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.1440 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.5540 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.5510 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1600 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.5660 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.5020 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 4.2430 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 5.7370 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 6.5110 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6060 6.1070 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 7.9660 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 8.5700 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 9.9050 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 10.6360 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 10.0290 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 8.6960 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 11.9400 1.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 6.3770 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 5.8440 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 5.9200 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 6.4950 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 6.7640 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.3960 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.0890 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.9630 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5370 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.8040 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.2080 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 3.9760 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 3.8990 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 4.0740 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 6.0810 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 5.9060 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 8.0000 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 10.3770 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 10.5980 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 8.2240 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 5.4360 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 5.5810 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 6.7010 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.5160 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.5830 -3.8550 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END