PEPTECH-ZINC02504871 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.5190 0.7220 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.8040 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.4290 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.3690 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.1000 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.6320 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.8990 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.6480 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.1130 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.8430 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.9810 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.0670 -4.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2140 -2.7420 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.3430 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.1810 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.3190 -5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.3170 -4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.7610 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.2300 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.8890 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.5420 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.6180 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -7.7410 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -7.0660 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.1960 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.2020 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.9590 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.2640 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.5120 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.0030 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.9490 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.4610 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.1290 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.0560 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.5340 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.7050 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2410 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.3100 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.0520 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.1940 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.6360 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.8930 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.1890 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.1570 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.7750 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.4070 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.3220 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.4070 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -6.2520 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -7.7010 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -7.6470 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.2320 -7.7190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 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 2 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M CHG 1 52 -1 M END