PEPTECH-ZINC02385878 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.5660 1.8080 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.4260 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.3110 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.3320 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.7220 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 2.4590 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 2.1540 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 3.4270 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 3.5640 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 2.4440 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.1800 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.0340 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.1860 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.0470 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.6320 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -2.4240 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.6200 2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -2.9990 2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -3.7690 3.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8190 -3.8580 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -3.0530 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -1.7290 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -1.6300 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.4000 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 0.6720 5.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 0.6150 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -0.5800 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -5.1640 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -5.9210 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -5.4390 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.3800 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.0780 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.3900 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 3.5390 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 4.3040 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 4.5490 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 2.5570 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 0.3070 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.7650 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.4270 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.8410 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -2.9030 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -3.6680 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -2.8840 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.5040 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.3140 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 1.5140 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -0.6190 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -5.0730 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -5.7010 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -7.1300 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -7.5760 1.3360 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END