NCID-ZINC01572003 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.1580 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4600 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8740 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6410 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0050 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7440 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.1140 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.0000 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.6360 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.4410 -4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.6970 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.3740 -5.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.2870 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.6670 -4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 2.4210 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.9200 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 4.7080 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 6.2070 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 6.9950 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 8.3950 -6.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.2350 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.2150 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.7090 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.6990 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.2940 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.3830 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -5.7160 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.1860 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 2.1370 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.1760 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 2.1600 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.1660 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 4.1820 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 4.4620 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 4.4470 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 6.4530 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 6.4680 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 6.7490 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 6.7340 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 8.9570 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END