PEPTECH-ZINC02386917 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0070 2.0230 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.6460 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.1000 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.5280 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.9140 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.6600 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.3310 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 3.5940 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 3.7170 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 2.5920 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 1.3380 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 1.2060 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.0010 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.9390 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.5310 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.3880 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.6330 3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.9720 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -3.9040 3.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3580 -3.5920 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -3.9070 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -2.5550 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -1.6050 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -0.3640 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -0.0720 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -1.0220 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -2.2620 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -3.4540 6.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 1.4860 4.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -5.2910 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -5.4820 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.6030 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.1520 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.1750 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 3.7360 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 4.4740 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 4.6940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 2.6940 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 0.4610 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.5270 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.3740 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.7270 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -2.7770 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -4.6680 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -4.1280 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -1.8320 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 0.3780 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -0.7950 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -6.3140 3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -7.1850 3.6780 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 M END