CHEMDIV-ZINC04765790 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4000 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1050 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4310 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0430 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6630 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0170 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6440 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.5960 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.9930 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.2960 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.4940 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.6070 -2.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -0.0450 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.8650 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 2.1000 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 3.1720 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 2.9510 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 4.3760 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 5.3380 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 5.4380 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 6.3880 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 7.2420 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 7.1450 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 6.1990 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 8.2180 -4.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.0140 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.7350 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -4.6840 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -4.9230 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -4.2050 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -3.2560 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -4.6230 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -5.8860 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -5.7910 2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9290 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1850 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9830 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7420 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5310 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.9590 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 2.4530 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 1.8670 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 4.5760 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 4.7720 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 6.4660 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 7.9840 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 6.1270 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.5520 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -5.2420 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -2.7020 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -6.7070 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -6.0120 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END