PEPTECH-ZINC02387016 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.2710 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.7910 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.0440 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3530 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.0170 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8530 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 3.1410 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 3.3400 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 2.2600 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.9620 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.7710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.5340 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.2200 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.0130 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -2.5900 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.4390 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -3.3650 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -4.1000 -3.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7430 -4.6920 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -5.0300 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -6.0520 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -7.1640 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -3.1540 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -2.1240 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -1.2720 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -1.4380 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -2.4560 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -3.3130 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -2.5850 -7.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.7720 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.6810 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.8670 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.0900 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.9820 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 4.3430 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 2.4420 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 0.1290 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.1880 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.9020 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.4830 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -3.4790 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -5.5440 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -4.4850 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -1.9840 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -0.4780 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -0.7780 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -4.1040 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -3.3290 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -5.6490 -0.7250 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 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 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 50 -1 M END