PEPTECH-ZINC02381567 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0540 1.3310 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0710 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.7500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.0010 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.4080 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.0810 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.9090 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 3.2080 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.4060 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 2.3150 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 1.0060 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.8160 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.4990 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.2950 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.1240 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.6720 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.4530 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.5100 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -4.2310 -3.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7710 -4.8240 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -5.1850 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -6.0930 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -7.3100 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -3.2610 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -2.3520 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -1.4460 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -1.4230 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -2.3150 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -3.2350 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.2770 -7.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5170 -1.3620 -8.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -3.1630 -8.3490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9000 1.8390 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.6340 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.8340 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.1630 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 4.0570 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 4.4160 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 2.4970 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 0.1650 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.0760 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.9700 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.6240 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -3.7100 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -5.7830 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -4.6440 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -2.3390 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -0.7520 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -0.7070 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -3.9170 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -5.5000 -0.6460 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 51 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 25 47 1 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 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M CHG 1 51 -1 M END