PEPTECH-ZINC02385873 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.8890 1.0650 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.3080 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.8620 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.0210 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 1.3610 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.9100 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.9810 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 3.2990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 3.6220 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 2.6350 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 1.3070 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.9900 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.3700 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.4180 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.9070 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -2.6950 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.0180 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -3.0550 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -3.9130 -3.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7760 -3.8130 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -5.3900 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -6.0070 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -6.2490 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -6.8040 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -7.1090 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -6.9050 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -6.3520 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -3.4740 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -2.1090 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -2.1370 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.4740 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.9450 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.9210 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.9680 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 4.0710 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 4.6490 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 2.9060 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 0.5500 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.6880 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.2730 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.9930 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -2.6680 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -6.0000 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -5.4800 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -5.9890 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -6.9830 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -7.5360 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -6.1860 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -3.4270 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -4.1840 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -1.1300 -3.6530 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