PEPTECH-ZINC02385932 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2670 1.5820 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.1980 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6410 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.0920 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.2900 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.1260 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.8830 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.1520 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1760 2.6170 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 3.0640 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 4.4870 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 4.8520 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.8900 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.7140 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.5460 -4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.5480 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.8490 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.2480 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.7770 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.0010 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.5020 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.7760 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -3.5570 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -3.0600 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -2.7490 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -2.2700 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -1.9020 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.0060 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -2.4760 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -2.8530 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.9160 0.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.2390 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.2210 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.7190 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.2070 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.8030 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.2160 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.6270 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 3.1470 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.0890 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.8160 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.0930 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.9660 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.7990 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.6830 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -4.1650 -10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -3.7760 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -1.5380 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -1.7140 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -2.5490 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -3.2170 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 5.1270 -0.3690 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 M CHG 1 52 -1 M END