CHEMDIV-ZINC05083412 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5880 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5970 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9780 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7030 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0080 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6230 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8340 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.1900 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.7240 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.7560 -4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.5530 -3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.2340 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.5870 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.1700 -4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.6400 -5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.2900 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 1.1120 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 1.7560 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 2.5780 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 2.7580 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 2.1210 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.3530 -7.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 3.2780 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.8300 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.0560 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9690 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9320 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9520 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0410 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0980 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.7620 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.6100 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.3450 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0720 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 0.4700 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 1.6170 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 3.4000 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 4.2480 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 3.4170 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 2.6730 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.8660 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.8420 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END