CHEMDIV-ZINC06745995 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.0650 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 0.5150 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 0.3800 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 0.9690 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 1.6960 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 1.8400 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 1.2500 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 1.2130 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 0.5150 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 0.2480 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.9660 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 2.0230 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 3.3940 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 3.7070 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 2.6020 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.1840 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 0.8650 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 2.1520 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 2.4080 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 0.2260 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -0.7140 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -0.0080 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.9320 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.7760 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.0490 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 3.3800 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 4.1560 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 4.6630 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 3.7590 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 2.5590 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 2.8140 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 1.3110 -3.0470 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END