NCID-ZINC01727945 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.0570 1.5000 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.2630 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.4080 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.1650 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4140 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0740 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.5480 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.6350 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.6030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.9200 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -2.6580 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -2.0360 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -0.5740 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 0.1860 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 1.4940 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 2.1110 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 1.3910 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -0.0810 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -1.2100 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -2.3590 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.0190 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.1790 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.3740 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.8620 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.0400 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.8450 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.4920 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -3.7380 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.1070 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 3.1880 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 1.8740 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 -1.1210 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -3.3490 0.2880 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END