CHEMDIV-ZINC02929009 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.2300 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.9070 1.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 0.0320 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.9540 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.6760 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -1.3360 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -1.9320 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -2.8720 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -3.2480 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.6480 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.0060 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.9120 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -4.5450 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -4.2170 -2.1560 C 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 4.6460 0.9410 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.5920 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -1.6430 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -3.3270 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.1740 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -5.2880 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -4.6970 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.3080 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.2990 -3.3100 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 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 37 38 1 0 0 0 0 M END