PEPTECH-ZINC02243990 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.8790 0.4330 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.6970 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.9880 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.1340 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.0080 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.2960 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.7130 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 2.8770 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 3.3450 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 2.6530 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 1.4800 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.0160 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.2260 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.5220 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.6510 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -2.7490 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.5930 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -2.7390 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -3.7700 3.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5820 -4.2000 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -4.8510 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -5.6980 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -5.5350 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -6.2990 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -7.2260 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -7.4100 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -6.6460 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -8.0040 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -8.2560 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -8.4090 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -3.1770 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -2.0960 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.6410 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.3520 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.8590 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.1680 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 3.4220 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 4.2570 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 3.0360 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 0.9520 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.1060 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.5260 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.3870 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.9490 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -4.3880 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -5.5300 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -4.8010 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -6.1550 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -8.1470 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -6.7850 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -8.1610 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -8.9720 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -3.8280 4.9850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 53 -1 M END