IBS-ZINC02397106 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.3050 1.0910 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.3980 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.2040 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.8120 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.4300 -0.7650 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.6750 -0.4920 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.6890 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -1.6040 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -1.8010 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -2.0850 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.1700 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.9770 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -2.2840 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -2.1940 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -2.5830 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.0230 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 -3.6870 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.7930 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.8040 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.5920 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.3690 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.3580 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.5670 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.5300 -0.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.6210 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.4070 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.6650 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.2620 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5690 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.0330 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.2650 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.8880 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.3830 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -1.7340 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -2.3900 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.0470 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -2.9390 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -2.3770 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -1.1980 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -1.6530 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -3.2020 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -3.1180 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.1970 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.8190 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.2030 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.9650 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.0840 -3.0840 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 47 1 0 0 0 0 M END