PEPTECH-ZINC04218142 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.6870 -0.3060 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.4830 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.8330 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.4030 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.6000 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.2520 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.2060 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.2660 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5970 2.7980 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.9910 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 2.4280 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.9060 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.6660 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.5790 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.5850 -3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.7690 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.2440 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.4330 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.9300 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.2750 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.1250 -9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.6340 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.2900 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.6830 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.0710 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.2840 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.1100 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.7220 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.5130 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.8040 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 4.9150 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.3620 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.0420 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.4480 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.3700 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 3.2140 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.5940 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.1770 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.4590 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.1650 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.5960 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -1.2650 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -1.8790 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.3920 -10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.2980 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.8070 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.2760 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.3660 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.9930 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 4.2610 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 4.6840 -0.7660 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 3 0 0 0 0 50 51 1 0 0 0 0 M END