PEPTECH-ZINC04241040 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.4420 -3.8540 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.9180 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.5240 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.8980 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.1000 -1.9850 O 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 -0.4230 -4.0430 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.7920 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.9430 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.1860 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.1070 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.8470 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.8120 -3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.8860 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.2810 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.8410 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END