IBS-ZINC05533316 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.6200 2.8480 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.3650 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.8370 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.5240 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.3570 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.8300 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.5310 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.1050 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.0520 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.4020 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.7360 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.0980 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.1250 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.2190 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.5720 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.1720 -7.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.5100 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.3170 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.6480 -10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.1960 -11.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.4430 -10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.1060 -9.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 2.8000 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 4.1650 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 4.6080 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 3.7010 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 2.3450 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.8900 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.3300 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.0300 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 3.2580 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.4880 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.9360 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.4200 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.4810 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.6080 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.8220 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.4910 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.1360 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.6070 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.3420 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 3.2640 -10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.0950 -11.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 4.8740 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 5.6650 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 4.0520 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.6410 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.8310 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 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 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END