PEPTECH-ZINC02385951 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1590 1.7950 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.3150 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.2060 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.5820 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.4510 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.9470 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.5620 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.8710 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.1550 -2.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7770 -2.2330 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.7410 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.7660 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.5410 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.1030 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.1140 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -3.3480 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -5.1390 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -5.3160 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -6.5470 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -6.6610 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -5.7620 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -6.0860 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -7.2920 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -8.1990 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -7.8790 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -8.6140 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -7.8610 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -8.3350 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -9.5770 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -10.3270 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -9.8480 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.2230 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.0170 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.2850 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.4600 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.9800 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.5200 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1710 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.4080 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.8110 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.6470 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.0450 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.8150 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -4.4170 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -5.4250 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -6.5590 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -4.8310 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -5.3970 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -7.5240 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -9.1290 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -7.7590 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -9.9630 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -11.2920 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -10.4380 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.3210 -6.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 55 -1 M END