PEPTECH-ZINC02392126 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.2730 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.1000 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.7090 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.0520 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4340 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.0420 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.0070 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 3.3260 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 3.6020 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 2.5780 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 1.2690 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.9830 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.3140 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.2460 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.6840 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -2.5150 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.8650 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -2.9580 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -3.7730 3.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2160 -3.4500 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -3.6050 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -2.1840 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -1.3680 3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -5.2220 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -6.0270 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -7.3550 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -7.8820 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -7.0720 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -5.7430 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -9.1890 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.7450 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.6980 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7810 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.1130 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 4.1290 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 4.6220 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 2.8000 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 0.4710 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.7940 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.7140 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.1140 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -2.7380 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -4.2850 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -3.8320 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -5.6160 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -7.9840 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -7.4800 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -5.1110 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -9.3490 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -1.8260 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -0.9040 4.2570 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 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 24 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 2 0 0 0 0 22 50 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 25 45 1 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END