PEPTECH-ZINC02386072 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 3.0200 -1.0740 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.2720 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.2810 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.0490 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.1680 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.1510 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.1930 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 0.5850 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.7650 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.4600 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 1.2730 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 2.6420 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 3.3510 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7570 3.1370 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 2.6850 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 4.8980 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 5.4220 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 3.2060 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 4.2350 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 2.4570 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 2.9880 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 2.1460 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 2.4050 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4070 2.2370 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7720 2.5280 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4040 2.9740 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6820 3.1340 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 2.8470 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 2.9130 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 2.5090 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 2.4730 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 2.8570 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 3.2630 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 3.2950 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.0860 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.2130 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.2140 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.0790 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 0.7370 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 1.3290 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 3.0370 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 2.9360 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 4.0420 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 2.9170 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 1.0730 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9230 1.8890 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3550 2.4090 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4690 3.1940 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1810 3.4770 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 2.1640 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 2.8460 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 3.5590 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 3.6140 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 5.4590 -1.4260 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M CHG 1 54 -1 M END