PEPTECH-ZINC02243996 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.4870 0.0530 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.8280 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.3040 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.7010 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.3490 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.3360 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.6680 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.1060 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 0.1940 -3.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7110 0.4240 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.0900 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.3010 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.2890 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.3820 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -4.4920 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.5240 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.4330 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -5.6530 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -6.7190 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -5.4830 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.2810 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.5710 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.0510 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.1120 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.2060 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.7140 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.9020 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.4500 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.3390 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.2890 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.0380 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.4220 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.3050 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.9580 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.2020 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.1360 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -3.6020 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.6760 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -4.6000 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -6.2790 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 1.7500 -4.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END