IBS-ZINC02138129 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.0990 1.4530 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0630 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6710 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.3860 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.1150 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 2.0260 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.3030 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.1840 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.8690 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.7720 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.9380 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 2.3460 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 2.9180 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 3.2700 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 3.0140 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 2.6290 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 2.1110 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 1.7710 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 1.9320 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 2.4320 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 2.7830 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 3.3250 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 3.3200 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 2.5690 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6100 1.2020 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 0.5080 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 1.1480 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 2.5810 -5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.0230 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.4450 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.7520 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.1980 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 3.1090 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 2.2400 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 1.3710 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.6560 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 3.2800 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 4.3760 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 4.3440 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 3.3210 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4340 3.0300 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 2.6060 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 -0.5280 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 0.4940 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 1.1340 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 0.6490 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 2.3220 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 2.6100 -2.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7720 2.6430 -1.2570 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 49 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END