CHEMDIV-ZINC05067139 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 -2.4110 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.4750 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.7390 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -1.6790 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.5350 -3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -4.0420 -2.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -4.1120 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -4.2560 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -5.2080 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -5.9700 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -6.8980 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -7.0680 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -6.2990 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -5.3580 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.6270 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.7640 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.6740 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -6.4440 -5.8380 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.2300 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.3200 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -1.2380 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 0.1870 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -2.2870 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -1.0990 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -5.8540 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -7.4900 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -7.7900 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.1540 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.7630 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -7.1530 -6.6240 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END