PEPTECH-ZINC04241186 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.2080 0.9590 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.5580 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0910 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.2090 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.8760 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.3750 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3080 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.6320 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.5220 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.9620 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.6640 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.0650 -2.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9870 -0.4460 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.9700 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.3500 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -3.8510 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -4.5440 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -5.9210 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -6.6050 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -5.9120 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.5340 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.4340 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 2.0260 -3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.4230 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.3380 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.1970 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.8530 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.1720 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.6270 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.8300 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.2900 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.9710 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.3880 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.9820 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.7760 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.2430 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -0.8970 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.0170 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.0500 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.0280 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.3740 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.3810 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -1.9460 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.9390 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -4.0100 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -6.4620 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -7.6800 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -6.4460 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.9930 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 2.1140 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 3.0740 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 9 34 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 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 50 51 1 0 0 0 0 M END