CHEMDIV-ZINC04118769 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.5450 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.2950 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.2260 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.4070 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.6580 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.7290 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.5530 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 1.7110 -4.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 1.5090 -5.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 2.9400 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 1.3580 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 1.0060 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 0.7200 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 0.7790 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 1.1400 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 1.4450 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 1.7660 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 1.7030 0.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 1.2650 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.6270 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.0310 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -3.1340 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.5800 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.9260 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.0710 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 0.9470 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 0.4430 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 0.5510 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END