PEPTECH-ZINC02575643 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0490 0.3620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.8540 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.1970 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.3070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.9210 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.2590 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.6420 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 2.8760 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.3310 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 2.5600 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 1.3180 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.8690 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.4380 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.6720 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.8810 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.7740 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.4130 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.8270 2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -3.6770 2.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9850 -3.8300 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -5.0420 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -5.9750 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -6.1040 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -6.9660 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -7.6840 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -7.6010 3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -6.7380 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -2.9880 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -1.7390 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -1.9360 5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.6080 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.5350 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.1330 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.1960 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.4810 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 4.2940 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 2.9300 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.7260 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.4260 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.5450 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.5660 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -2.1970 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -4.8890 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -5.5590 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -5.5210 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -7.0650 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -8.3650 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -6.6750 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -3.6490 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -2.7180 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -0.6690 3.5960 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 51 -1 M END