PEPTECH-ZINC02244133 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.5130 -0.4490 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.4790 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.8110 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.2060 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.2930 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.0460 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.6680 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 2.3930 -1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7740 3.3540 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 2.6240 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.7870 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.5890 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.6000 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 2.3260 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.6570 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.4830 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.8780 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.0390 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.2810 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.6240 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.7100 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.4760 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.1380 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.7480 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.0350 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.4140 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.5180 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.2270 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.8440 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.6040 -0.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7980 4.4500 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.8540 0.4920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3950 -1.4880 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.1620 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.5300 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.7890 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 2.2630 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.7510 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 0.9960 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.5550 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.2940 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.0620 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.5530 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.0440 -10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.9580 -10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.3140 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.8710 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.8300 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.0880 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.4040 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 3.6050 0.6770 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 30 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 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 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M CHG 1 51 -1 M END