PEPTECH-ZINC02575645 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.7150 2.6250 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.2970 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.3460 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.7190 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.0530 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.0070 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 2.1820 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.2960 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 3.1490 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 1.9000 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.7910 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.9290 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.0700 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.7460 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.5940 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.2660 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.1450 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -3.0710 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -3.8850 -3.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7950 -3.8970 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -3.2880 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -1.9280 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -0.7870 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 0.4430 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 0.5380 -5.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -0.5250 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -1.7880 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -5.3140 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -5.9490 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -5.3180 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.3650 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0030 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6900 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 4.0450 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 4.2730 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 4.0130 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 1.7910 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -0.1830 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.8180 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.3510 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.0160 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -3.1110 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -3.1940 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -3.9420 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -0.8590 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 1.3370 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -0.4080 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -2.6550 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -5.8940 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -5.2930 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -7.2150 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -7.5800 -1.6530 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END