CHEMDIV-ZINC06795972 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0 0 0 0 0 0 0 0 0 0 6.9820 -2.5390 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.9370 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -4.5870 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -5.9720 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -6.6620 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -5.9540 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -4.6340 -2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -3.8590 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -2.6060 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2210 -2.0150 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -1.8570 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -0.6450 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -2.8510 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -1.9760 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 -2.2010 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -3.3000 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -4.1740 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -3.9470 -0.9970 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 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -6.5000 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -7.7420 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -6.4890 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -1.1170 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 -1.5180 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -3.4760 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -5.0330 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -4.6280 -1.4870 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 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 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END