PEPTECH-ZINC02386097 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3870 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0140 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.6820 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.0760 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.4840 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.1460 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.9980 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 3.2990 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.5110 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 2.4300 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 1.1190 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.9150 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.4050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.1890 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.8400 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.5280 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.6310 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -3.0840 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -3.8810 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -4.3250 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -5.1670 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -5.6100 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -6.4540 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 -6.8880 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4500 -7.7380 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 -8.0110 -7.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.8860 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.5840 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.7650 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.2270 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 4.1420 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 4.5240 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 2.6190 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 0.2870 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.9910 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.9670 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.5280 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.9150 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -4.7470 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -3.2830 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -3.4430 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -4.9020 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -6.0500 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -4.5870 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -4.7270 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -6.1890 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -7.3380 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 -5.8770 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3980 -5.9990 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 -7.4650 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6390 -8.0690 -5.7540 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 51 -1 M END