PEPTECH-ZINC04241719 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2460 1.1830 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.2900 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.1580 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.8040 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4430 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.0860 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.3860 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.3180 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.0090 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.1340 -4.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1250 0.8430 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.1780 -4.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7170 -2.1940 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.8870 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1030 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.1180 -6.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.4950 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -1.4880 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -1.8080 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.1520 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -0.1690 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 0.1500 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 0.4220 -7.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 1.2460 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -1.4050 -5.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -2.4680 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.5870 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7990 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.3190 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.1720 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.1890 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.7970 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.2300 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.8470 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.7410 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.9960 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.7240 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.7930 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.1500 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.0440 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -2.5810 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 0.8930 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 1.5470 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.6990 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 2.1570 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -2.2510 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -3.4210 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -2.5580 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0500 -6.2160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 49 -1 M END