PEPTECH-ZINC02506648 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1690 1.9100 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.5530 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.3530 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.0980 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.4560 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.3620 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 1.9480 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 2.1400 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0690 2.7990 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 2.7620 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 3.0820 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 2.9390 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.8410 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.5670 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.4280 -3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -0.6600 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.8840 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.3250 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.6100 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.5910 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.9030 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -3.2330 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -3.2550 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -2.9420 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.8880 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -2.5220 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.4030 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -2.6470 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -3.0110 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -3.1330 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.1420 -0.9390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.6180 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.2010 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.4130 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.4220 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 2.8980 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.2160 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 3.6780 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 2.0590 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.1780 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.7110 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.1960 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.0190 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.3330 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.8880 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -3.4760 -10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -3.5140 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -2.1190 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -2.5540 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 -3.2000 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -3.4180 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 3.5240 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 3.7160 -0.8960 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 31 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END