CHEMDIV-ZINC06806500 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7470 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0960 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.3900 -0.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1190 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.6770 -4.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 1.3590 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.4410 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.1660 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.9320 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 2.0500 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 1.4440 -4.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5040 0.7620 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.5610 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1300 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8140 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3100 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.8000 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.8350 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.1230 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.9870 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6300 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.8480 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 0.2500 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.3650 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.5960 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.7320 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 2.1290 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.1070 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 3.2430 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.0950 -2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.6710 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.4330 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.0790 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END