PEPTECH-ZINC02389729 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.2070 -4.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6490 -3.9120 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.7520 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.9570 -5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -3.0130 -3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -4.0420 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -5.1310 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -3.8640 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -5.0160 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -4.6230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -5.7740 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -6.4580 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -7.4960 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -7.8510 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -7.1730 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -6.1240 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -5.2400 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -4.3380 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -3.4070 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -3.3670 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 -4.2600 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -5.1930 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.1440 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -5.3620 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -5.8140 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.7480 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -6.1820 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -8.0290 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -8.6620 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -7.4530 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -2.7100 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -2.6380 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 -4.2250 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 -5.8880 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.0090 -6.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.3570 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 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 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 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 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 61 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 52 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M END