IBS-ZINC01834718 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.8900 1.4300 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.0370 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.6610 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.0300 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.4460 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.1320 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1390 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.4500 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.0610 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.1420 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.9390 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.2440 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1800 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.9470 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.9530 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.4630 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -5.3760 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -6.6750 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -7.8350 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -9.0040 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -10.2220 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -11.5440 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -11.6970 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -12.9480 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -14.0790 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -13.9660 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -12.6920 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -12.5360 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -11.2990 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -10.1400 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -8.9240 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.9600 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.4970 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.7400 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 3.2120 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.2190 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 1.9940 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.4610 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.6010 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.7440 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -9.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -10.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -13.0640 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -15.0590 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -14.8520 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -13.4100 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -11.2110 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -8.5710 0.4040 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 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 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 M END