PEPTECH-ZINC02386922 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.5440 0.5380 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0920 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.2790 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.9120 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.3570 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.1710 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.0480 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 2.3000 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4050 2.8780 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 3.0670 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 2.5920 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.0180 -2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.9510 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.9540 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.2270 -4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.2250 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.6420 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.6360 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.0020 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.1750 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.9840 -10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.6230 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.4530 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.0080 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.5380 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.9180 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.7700 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.2430 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.8670 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.1170 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.6410 3.7990 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.4210 2.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 2.4810 2.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.3870 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.4030 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.0690 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.5200 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 2.9990 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.4180 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.2180 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.1160 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.4450 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.0380 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.3690 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.6770 -10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.1170 -11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.2550 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.5500 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.0670 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.9080 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.2380 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 4.2780 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 4.7320 -0.9800 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 52 53 1 0 0 0 0 M END