PEPTECH-ZINC04241190 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.4040 1.4480 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0050 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.1660 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.8780 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.5300 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.0020 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.9510 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.6370 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.7740 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.4030 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.2090 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.2650 -2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1370 1.2230 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.7590 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 3.2410 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 3.8000 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 4.3400 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 4.8460 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 4.8100 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 4.2670 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 3.7620 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -0.6340 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 0.0520 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.1310 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.5560 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.7920 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0730 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.1920 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.4880 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.8190 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.9340 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.5780 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.4710 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.3910 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.0990 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.9560 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.5200 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.7460 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.8480 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.3760 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.1870 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.6390 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 3.8240 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 3.3800 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 4.3670 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 5.2670 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 5.2030 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 4.2360 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 3.3380 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.6120 -0.9880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 M CHG 1 50 -1 M END