PEPTECH-ZINC02385801 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3260 1.7720 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.4050 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.3400 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.2830 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.6520 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.3950 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 2.3310 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.2480 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0350 1.2070 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 2.8270 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 1.9440 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.8980 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 3.0160 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.6600 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7600 -4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 3.3020 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 2.8660 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.7060 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.9660 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.7560 -9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.7700 -10.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 3.9940 -10.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 4.2120 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 5.4080 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 5.1280 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 6.0900 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 7.3400 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 7.6280 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 6.6710 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.4450 0.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.3530 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.0810 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.4080 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 3.4630 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 3.3770 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.8360 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 2.8740 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 3.8290 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 3.7800 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.9910 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.8160 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 3.6820 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.1730 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.8000 -10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.6020 -11.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 4.7820 -10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 5.8680 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 8.0930 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 8.6050 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 6.8990 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 2.3200 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 1.7220 0.2620 H 0 0 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 31 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END