PEPTECH-ZINC04241868 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.0070 4.0440 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 2.6120 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 2.4880 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 2.2710 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.6930 -3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.8580 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.7450 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.0390 -3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.2010 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.2550 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.0540 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.0460 -4.7280 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 3.9260 0.9150 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.1690 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.7700 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.9340 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.4980 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 0.1280 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 0.2890 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 0.9090 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 1.3400 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 1.1770 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 0.5910 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.1790 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.1520 -6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 4.2870 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 4.1320 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 4.7340 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 3.1780 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.4680 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 2.7310 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 2.3590 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 1.2500 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 2.9610 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 2.1280 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.3560 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 2.1580 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 1.2650 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.8050 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.9720 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.0090 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.0560 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.1250 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -1.4140 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -0.6310 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 1.0420 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 1.8160 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 1.5280 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 0.4720 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.0740 -5.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.1470 -8.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.9260 -9.1200 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 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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