PEPTECH-ZINC04241939 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0660 1.4810 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.6580 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.0680 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.3060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.0720 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.9510 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 2.1990 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2080 1.2630 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 2.7300 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 3.8150 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 3.1770 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 3.1930 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.3960 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 4.0920 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.0510 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 5.1380 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.1900 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 5.4470 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 5.4310 -9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 5.1550 -10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 4.8970 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 4.9120 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 4.6750 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 4.8040 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 4.6280 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 4.3200 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 4.1880 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 4.3650 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.8950 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.3660 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.2350 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.0850 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.3370 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.7210 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.1350 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.9000 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.2920 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 3.8130 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 4.2220 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 3.0740 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 6.1060 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 5.6620 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 5.6330 -10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 5.1430 -11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 4.6830 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 4.7290 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 4.1810 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 3.9470 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 4.2620 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.6570 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.7780 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 1.9990 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 2.3820 -0.9740 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 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 M END