PEPTECH-ZINC02585865 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4730 0.8760 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5390 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.5560 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.8730 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.1870 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.1890 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.8660 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.5050 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 -1.5850 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.1420 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.2020 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.9750 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.3990 -2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.5170 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.8590 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.5180 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.8460 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -6.2340 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -6.8040 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -7.0700 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -7.6040 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -7.8680 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -7.6050 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -7.0750 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -6.7140 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -6.2160 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -5.8030 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -5.8790 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -6.3650 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -6.7880 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.0620 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.5830 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.0750 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.3270 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.6550 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.2190 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.0790 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.4340 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.0650 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.9850 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.8520 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.0790 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.9420 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.8690 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -7.8200 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -8.2850 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -7.8170 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -5.4270 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -5.5570 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -6.4140 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -7.1640 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.7830 -2.7340 O 0 5 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 M CHG 1 52 -1 M END