CHEMDIV-ZINC05198606 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.0790 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.1280 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.3160 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.4680 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.4230 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.2260 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.6750 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.8420 -6.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.7890 -6.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.9940 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.3050 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.4650 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -5.7650 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -6.6610 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -5.8570 -8.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 0.7630 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 0.4270 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -3.3160 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.9660 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.4540 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.1810 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -3.0130 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.6420 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.0330 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -7.7180 -9.1980 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END