PEPTECH-ZINC02562488 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.6130 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3410 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.1090 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.2240 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.1810 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -1.7670 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.1530 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.1620 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.2670 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.7940 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -1.0850 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -1.8530 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.7480 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 0.5400 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 0.0660 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 0.8350 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6780 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.6390 2.0700 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M END