PEPTECH-ZINC02585898 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0500 1.1760 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.1460 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.6670 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.1550 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.4900 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.0050 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.1090 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.3930 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 3.7320 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.7900 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 1.4950 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.1650 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.1630 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.3310 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.6950 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.6590 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.2480 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.8370 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -3.7600 3.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5270 -3.3770 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -3.7320 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -2.3010 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -1.5810 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -5.1990 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -5.7700 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -7.0830 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -7.8550 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -7.3130 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -5.9890 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -5.4590 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -6.4010 6.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -4.9900 6.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.4380 5.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.5600 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.7710 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.6870 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.0260 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 4.1290 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 4.7340 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 3.0730 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7740 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.3450 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.0600 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.2020 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.2030 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -4.2980 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -4.2010 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -5.1790 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -7.4970 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -8.8790 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -7.9380 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -2.0220 3.8310 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 52 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 52 -1 M END