PEPTECH-ZINC04241939 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0440 2.0710 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.7600 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.2220 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.1140 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4260 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.4000 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.8460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 2.1760 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2010 1.2620 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.9880 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 4.2380 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.9280 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.3670 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.1660 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 3.3460 -4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 2.8790 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 4.0740 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.7600 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 3.3430 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.1310 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 3.3400 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.7700 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.9810 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 4.4270 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.4860 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 4.8890 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 5.2320 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 5.1760 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 4.7710 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.9670 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.8230 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.9610 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.8410 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.5050 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.2440 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 3.4320 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.7150 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.0660 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 3.9390 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 2.4280 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.1130 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.9480 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 3.1910 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 2.8020 -10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.1690 -10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 3.9330 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 4.9390 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 5.5470 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 5.4530 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 4.7340 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.2340 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.6790 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 2.3120 0.3140 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 53 -1 M END