PEPTECH-ZINC04241883 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.0400 3.8360 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 2.3820 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 2.1690 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 2.0680 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.5000 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.6470 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.4890 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.8610 -3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.0050 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.1360 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.0060 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.1680 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.0020 -6.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 0.9200 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.1020 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -0.9930 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.1080 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -0.3170 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -0.4080 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 0.3740 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 1.2650 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 1.3810 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 0.5900 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 0.6760 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.1820 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.1850 -6.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 4.0590 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 3.9880 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 4.4980 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 2.8300 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.1330 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 2.3920 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 2.2200 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 1.0320 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 2.7300 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.8980 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.1260 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.0690 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.1330 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.8140 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.9530 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.1580 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.0510 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.6020 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -1.8030 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -1.0940 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 0.3020 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 1.8740 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 2.0760 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 1.3600 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.0040 -5.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.1190 -8.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.9010 -9.1420 H 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 51 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END