PEPTECH-ZINC04242027 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.9470 1.2870 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.0420 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.5840 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.2220 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.5610 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.0980 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.1550 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 3.4300 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 3.7340 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 2.7710 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 1.4880 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.1910 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.1230 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.2970 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.7310 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.5980 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.0390 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -2.8830 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -3.7820 -3.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7230 -3.6900 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -5.2520 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -5.8560 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -6.2440 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.7740 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -6.9210 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -6.5430 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -6.0160 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -5.6520 0.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.4370 -1.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -7.1490 -4.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -3.3820 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -1.9890 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -1.9580 -5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.6880 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.6530 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.6080 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 3.1230 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 4.1810 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 4.7250 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 3.0260 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.7500 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.3060 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.1450 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.0100 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -2.3980 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -5.8790 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -5.3310 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -6.1250 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -6.6500 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -3.3920 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -4.0860 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -1.0470 -3.3920 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 31 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 52 -1 M END