NCID-ZINC05373481 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.3560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0260 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.7070 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3740 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0550 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7500 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.2510 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.5050 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.2750 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.2760 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.5720 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.8650 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -2.8180 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -3.1960 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -4.1180 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -4.6950 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -4.3560 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -3.4030 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -2.1620 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -1.5320 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -0.5860 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -0.2820 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -0.8980 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -1.8180 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.6480 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.3400 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8880 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.5720 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.7860 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9200 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1340 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.8100 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.9410 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.1840 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 0.2060 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.9470 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.8510 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.9120 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.3160 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -2.7560 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -4.4070 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -5.4250 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -4.8140 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.1010 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 0.4460 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -0.6400 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -2.2850 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -3.0610 1.6360 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 49 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 3 0 0 0 0 M END