PEPTECH-ZINC02585870 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0960 1.4040 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0290 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7040 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.0650 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.3180 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.0520 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.7480 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 3.0140 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 3.1500 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 2.0360 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.7790 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.6340 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.5790 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.2810 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.8730 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.5330 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.6120 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.1050 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -3.9120 -3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1540 -3.4520 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -3.9920 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -2.6210 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -1.6640 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -5.3010 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -5.8120 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -7.0860 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -7.8510 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -7.3440 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -6.0640 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -5.5610 -5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.9730 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4730 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7770 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.1250 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 3.8860 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 4.1300 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 2.1490 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.0890 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.2660 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.0630 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.5560 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -2.9830 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -4.3580 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -4.6730 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -5.2160 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -7.4840 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -8.8460 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -7.9420 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -5.7470 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -2.4640 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.5660 -4.0250 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 50 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END