IBS-ZINC02320880 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7350 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.4710 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.2640 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -10.7450 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -11.7020 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -13.0430 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -13.4310 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -12.4880 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -11.1330 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -10.0000 -5.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.8750 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.7380 -4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -10.0300 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -10.0600 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -8.8770 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -8.9050 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -10.1160 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -11.2980 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -11.2710 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.7050 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -11.3980 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -13.7890 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -14.4820 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -12.8040 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -9.1400 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -10.9190 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -7.9310 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -7.9810 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -10.1370 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -12.2440 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -12.1950 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END