PEPTECH-ZINC04208804 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0910 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -3.6140 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.9420 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.5300 -5.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.8210 -3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.7360 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -2.7120 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.5690 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -0.5500 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 0.8500 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 0.9200 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 0.7370 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 0.8620 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 1.1710 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 1.3560 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 1.2310 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 1.3720 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 1.1500 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 1.2270 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 1.5270 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 1.7500 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 1.6740 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.0410 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.2710 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -0.8140 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 1.5940 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 0.4960 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2540 0.7190 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 1.2680 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 1.5970 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.0530 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.5870 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 1.9850 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 1.8480 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.1580 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.6670 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END