PEPTECH-ZINC04241962 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.8170 0.7080 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.3910 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.7200 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.0640 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.1740 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.4990 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.8120 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.9260 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.3350 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 2.6330 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 1.5090 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.1050 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.0730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.4190 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.5640 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -2.6600 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.5120 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -2.6340 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -3.6350 -3.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4330 -4.0730 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -4.7110 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -5.6640 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -6.7570 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -7.6220 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -7.3890 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -6.3120 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -5.4540 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -8.3150 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -9.4870 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -7.8030 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -2.9890 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -1.9200 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.9480 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.9870 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.5640 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.3470 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 3.4780 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 4.2080 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 2.9680 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.9730 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 0.1030 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.2430 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.4870 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -1.8420 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -5.3100 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -4.2410 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -6.9320 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -8.4660 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -6.1280 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -4.6090 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.8260 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -8.4320 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -3.5890 -5.1620 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