PEPTECH-ZINC02578576 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.9800 0.5610 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.6090 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.0340 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.2690 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.0050 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.5200 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.5140 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.2500 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.0420 -2.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4060 0.9120 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.1580 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.2990 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.0050 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.0520 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 1.1130 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 1.2090 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.2330 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8350 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.9210 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 0.3300 -8.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0940 1.2490 -8.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.5090 -9.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3040 1.2230 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.4500 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.8640 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 2.4310 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.0590 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.7230 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.3080 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.2910 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.0880 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.0030 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.1260 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.9430 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 1.8750 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 2.0450 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.6010 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.7510 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.7020 -0.3870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 39 -1 M END