PEPTECH-ZINC02575674 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.0610 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.2480 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.8530 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.7260 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -2.4920 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.3940 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.3660 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.5440 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.9300 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6360 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.9970 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1310 3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.4820 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.1380 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.8280 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 2.8650 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 3.3470 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.8000 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.7610 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.2800 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.2330 8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.1190 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.8130 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.6480 8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.5390 9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.5930 9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.7820 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.4340 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.9320 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.4720 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.0630 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.9460 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.6480 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.5870 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.1870 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.4090 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.8570 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 3.2970 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 4.1570 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 3.1920 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 1.3480 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.9050 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3920 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.2020 10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.5210 10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.8690 3.5710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 46 -1 M END