IBS-ZINC05197592 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7480 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0140 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4620 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0410 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5180 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3990 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3330 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.3810 4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1590 5.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1430 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.1430 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.1840 8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.4080 9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 3.5300 8.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 3.5380 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.3590 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.9050 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.3620 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.1860 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.6040 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.2000 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.3760 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.9620 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -5.7250 3.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.2150 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.0710 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.2690 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.4500 10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 4.4800 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.3730 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.9700 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.5420 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.7210 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.4660 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.8400 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.1030 1.1010 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END