PEPTECH-ZINC02529280 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.7260 2.4690 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.1590 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.2960 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.0040 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.9070 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.4940 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1660 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.7400 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.4570 4.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6390 -3.4600 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.5320 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.0770 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.9680 3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.0680 4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.9370 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.1290 5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -2.2630 5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -3.0720 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -2.2250 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -3.0720 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -4.0860 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 -4.7250 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 -4.3430 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -3.3130 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -2.6780 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -1.5920 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -1.2990 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -0.2820 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 0.4410 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 0.1460 9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -0.8740 9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.9410 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 3.0730 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.4570 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.3100 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.9340 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.2300 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.2100 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.5560 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.1110 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.4690 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -3.9120 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -1.6170 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -4.3830 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 -5.5260 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 -4.8540 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 -3.0240 9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -0.0500 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 1.2390 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 0.7210 10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -1.0900 10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.5690 5.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 52 -1 M END