CHEMDIV-ZINC05142109 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.6180 0.9980 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.4510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.3920 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.6160 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.3740 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.0490 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.3900 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.4060 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.1670 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.1530 -4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.6700 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.3670 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.1680 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.0960 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.2280 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.4310 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.5100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.1410 -4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -7.2830 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.1700 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.0670 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.1910 3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.9700 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2600 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.9760 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.1600 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.6280 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.9120 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.7250 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.8220 5.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.1100 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.5970 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.3350 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.5610 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.9200 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.6400 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.1990 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.4310 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.4380 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.1920 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 0.6250 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0760 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.7060 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.2870 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.9420 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -6.3130 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.6700 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -7.9300 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -7.8320 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -6.9580 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.0710 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.6280 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.2160 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.6120 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.7190 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.5530 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.2780 6.4530 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 M END