PEPTECH-ZINC02385836 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.4100 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0370 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6040 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.1190 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4870 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1290 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.3410 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.5030 -0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7480 1.2270 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.2910 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.6450 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.0490 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 0.8880 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.1200 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -1.3110 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -2.6880 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -2.8550 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -2.1600 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -2.5360 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -3.6080 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -4.3090 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -3.9360 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -4.5010 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -3.7730 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -4.1100 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -5.1760 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -5.9060 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -5.5740 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.3050 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.5300 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.4480 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.9160 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5310 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.6760 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.2010 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.1270 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.7950 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.3360 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.2070 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -1.2460 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.5390 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.8090 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -1.3230 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -1.9900 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -3.8980 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -5.1460 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -3.5420 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -5.4390 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -6.7380 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -6.1460 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 3.2600 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 2.4800 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 2.0420 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 1.5080 -1.1270 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 11 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M END