CHEMDIV-ZINC00634134 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3790 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.7020 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.6010 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.0010 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.5000 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.6020 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.2050 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.1930 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7080 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.5540 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.9220 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.7750 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.2640 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.8970 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.0330 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -2.9060 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -3.3370 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -3.1600 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -1.9710 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -1.8080 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -2.8340 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -4.0230 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -4.1880 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2140 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -3.8100 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.9910 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.3220 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.0590 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.1510 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.4990 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.7420 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.7420 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -4.3890 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -1.1690 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -0.8790 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -2.7070 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -4.8250 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -5.1180 -0.0600 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 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