PEPTECH-ZINC02386917 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3520 2.7430 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.4140 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.3880 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.7200 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.0530 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 3.0700 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 2.0920 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 3.1550 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.8990 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 1.5940 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 0.5210 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.7820 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2040 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.9400 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.9960 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.4840 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.1200 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -3.4230 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -4.1150 3.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0790 -4.2400 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -3.3660 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -1.9720 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -0.8710 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 0.4320 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 0.6510 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -0.4200 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -1.7260 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -3.0060 6.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 2.2600 5.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -5.5030 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -5.6350 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 3.5250 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.1820 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.6370 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 4.0990 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 4.1670 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 3.7190 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 1.4140 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.4870 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.9000 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.2460 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.4100 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -3.7040 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -3.9430 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -3.2920 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.0300 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 1.2640 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -0.2410 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -6.3260 3.3770 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 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 49 -1 M END