CHEMSTAR-ZINC04091495 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1760 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4210 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.0190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.7470 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.1590 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0940 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.8180 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -4.1160 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -4.8780 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -6.2750 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -6.9830 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -6.3090 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -4.9180 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -4.2040 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 -7.0300 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 -6.1260 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4000 -6.9560 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4140 -7.8630 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2980 -8.7580 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 -7.9470 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.2170 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.5630 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -4.6380 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -6.7990 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -8.0630 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -4.3990 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -3.1240 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1000 -5.5230 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 -5.4740 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2630 -6.2930 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4390 -7.5180 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3640 -9.3990 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3050 -9.3730 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -8.6230 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 -7.3730 -2.2240 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END