PEPTECH-ZINC02385878 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.7370 2.1240 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.7300 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.1000 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.4900 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 1.8900 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 2.7130 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.2100 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 3.4330 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 3.4500 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 2.2550 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 1.0230 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.0130 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.1890 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.9970 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.8480 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.3940 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.2300 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -3.1250 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -3.7630 3.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7590 -3.9510 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -2.8360 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -1.5350 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -1.5010 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.2820 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 0.8880 5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 0.8250 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -0.3410 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -5.0780 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -6.1100 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -6.6430 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.7520 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.2930 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.1770 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 3.7900 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 4.3620 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 4.3990 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 2.2920 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 0.1010 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.8060 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.3310 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.6490 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -3.2170 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -3.3600 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -2.6180 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -2.4030 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.2170 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.7680 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -0.3170 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -4.9360 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -5.4780 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -6.3230 1.3120 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 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 M CHG 1 51 -1 M END