PEPTECH-ZINC02385847 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.5620 1.7970 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.4140 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.3210 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.3240 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.7140 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 2.4490 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.1480 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 3.4220 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 3.5610 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 2.4420 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 1.1770 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.0290 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.1920 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.0520 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.6350 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -2.4260 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.6230 2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.9990 2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -3.7690 3.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8180 -3.8580 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -3.0530 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -1.7290 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -1.6500 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -0.4330 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 0.7040 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 0.6240 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -0.5930 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -0.6700 2.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 1.7320 3.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 1.8910 5.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -0.3560 7.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.7590 6.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -5.1640 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -5.9210 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -5.4390 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.3670 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.0920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.4000 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 3.5290 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 4.2980 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 4.5460 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 2.5570 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.3060 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.7720 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.4310 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.8460 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -2.9020 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -3.6680 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -2.8840 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -5.0730 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -5.7010 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -7.1300 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -7.5760 1.3360 H 0 0 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 32 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 52 53 1 0 0 0 0 M END