PEPTECH-ZINC04241186 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.5190 0.6710 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.7860 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.4740 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.5510 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.8860 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.3110 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.3140 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.5510 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3110 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.6890 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.5150 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.0050 -2.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0160 -0.4780 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.9900 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -2.3240 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -3.8000 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -4.6700 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -6.0370 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -6.5470 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -5.6920 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.3250 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.5680 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 2.1380 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.2510 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.1680 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.7350 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.5500 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.4830 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.9320 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.1110 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.5920 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.5510 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.1840 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.6510 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.6110 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.8570 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.8170 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.2450 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.1630 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.0380 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.3580 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.5180 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.0040 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.7630 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -4.2860 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -6.7040 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -7.6110 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -6.0900 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.6680 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.0910 -3.4650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 M CHG 1 50 -1 M END