CHEMDIV-ZINC02713985 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 1.0010 1.1040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8900 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.0820 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.5840 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.8950 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.6930 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6730 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0200 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.4350 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.4620 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.1820 -7.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.7180 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.0480 -5.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6570 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0020 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1610 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.4060 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.0680 -10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.8360 -11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.4030 -10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.0630 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.1660 -12.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.6060 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.6470 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 4.7340 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 4.7920 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.7620 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.6730 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.9040 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.7480 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.6010 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.5010 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.6240 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.5160 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2870 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.9760 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.3570 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.7370 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.1110 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.5080 -11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.1080 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.5010 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.6020 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 5.5410 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 5.6440 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 3.8120 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.8720 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END