PEPTECH-ZINC02389070 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2760 1.7070 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.2020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4300 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.8100 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.5590 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.9280 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.5480 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7450 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 -2.1360 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.2110 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.0180 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.9250 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.9120 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.4870 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.9840 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -5.6180 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -6.1810 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -7.4530 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -8.1180 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -8.6380 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -9.2010 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -9.2430 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -8.7260 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -8.1560 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -7.5350 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -7.1090 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -6.4970 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -6.3040 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -6.7240 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -7.3360 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.0840 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.0180 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.1060 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.1560 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.3030 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.6380 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0550 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.7200 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.8970 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.2710 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -5.4560 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.4220 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -8.1390 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -8.6060 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -9.6080 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -9.6830 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -8.7610 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.1690 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -5.8250 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -6.5720 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -7.6620 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.1690 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.3750 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END