PEPTECH-ZINC02385822 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -1.0410 1.8820 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.4200 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.2920 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.6490 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.3020 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.6020 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.2390 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.3220 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.1400 -2.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5880 -3.7740 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.0090 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.1140 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.5160 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.2360 -3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.9930 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.5240 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -1.0510 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -0.5350 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 0.1740 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 0.5040 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -1.6350 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.4740 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 2.1640 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 2.1350 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.2030 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.2000 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.3640 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.3100 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.5920 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.9650 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.4990 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.3820 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.7310 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 0.8980 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 0.7030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -0.5270 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 0.0410 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 0.9740 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 1.2900 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -2.3680 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -1.2180 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -2.1890 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.4900 -4.9750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 43 -1 M END