CHEMBRIDGE-ZINC01179410 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1320 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.0880 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.5520 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.1340 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.6150 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.2080 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.5360 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -7.1000 5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -6.2680 7.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -6.6580 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.2460 9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -5.0410 10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.6720 11.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -5.5330 12.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.7220 11.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.0430 10.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6420 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.5420 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.4420 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.5580 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.3710 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.0930 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.6370 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.6240 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.1260 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.3170 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.1250 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.6870 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.8160 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -6.1650 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -7.7390 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.3950 9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.7360 11.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.2780 13.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.3980 12.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0000 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0260 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.2580 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.6280 3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END