IBS-ZINC02248200 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.5990 1.2360 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2820 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.6840 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.0120 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.4700 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.8190 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.7170 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.2580 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.9100 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.0870 -1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -7.0390 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -8.2660 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.0410 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.6580 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.1330 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.9680 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.3390 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.8770 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -9.1520 -5.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -9.8890 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -9.7420 -4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -10.9010 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -9.5520 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -10.0010 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -10.3050 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -11.5770 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -12.2730 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -11.7140 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -10.4540 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -9.7440 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.7840 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.5270 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.7220 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.5430 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.7670 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.5730 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.7710 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.1750 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.9560 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.5530 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.0700 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.5560 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -9.9410 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -10.8910 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -11.8940 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -10.6500 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -12.0150 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -13.2570 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -12.2640 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -10.0240 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.7590 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.8440 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -7.5320 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.7900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END