CHEMDIV-ZINC06766866 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.3850 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1190 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.8580 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.2370 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.1350 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.7570 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.8300 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2770 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.9650 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.3710 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.4400 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.1290 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.5020 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -9.2240 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.5350 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -7.1590 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -9.5440 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -10.9090 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -10.6000 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -11.7280 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -12.9230 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -11.0940 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -12.0610 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -13.0680 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -13.3300 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -12.5850 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -11.5780 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -11.3200 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.0420 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.7930 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.7630 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.6880 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.3570 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.1770 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.9320 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.2420 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.8170 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.7490 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.5800 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -9.0280 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.6340 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -9.4200 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -9.4440 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -11.4600 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -11.4840 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -13.6510 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -14.1160 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -12.7880 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -10.9960 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -10.5360 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.2810 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.9640 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.4620 3.0170 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END