IBS-ZINC02299652 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.3840 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9160 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.2490 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4960 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.1810 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8980 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.3930 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 2.0600 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.2980 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 1.9140 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 1.1760 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -0.1670 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -0.7830 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.0580 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.7070 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9920 -1.7490 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.6360 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.3080 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 0.0440 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.5860 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -1.1070 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -1.5800 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -2.7430 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -3.4160 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -2.9510 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -1.8100 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9080 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.8550 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.6660 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.4350 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.2290 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.9310 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 3.1400 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 2.9610 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 1.6490 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -0.7370 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -1.8320 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 1.1520 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -3.1100 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -4.3150 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -3.4940 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -1.4560 -5.5560 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 18 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END