PEPTECH-ZINC02385882 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.7310 2.0570 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.6580 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.1540 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.4590 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.8640 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 2.6700 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 2.2100 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 3.4470 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 3.4890 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 2.3050 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.0590 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.0230 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.1970 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.0480 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.8820 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.4560 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.3240 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -3.1740 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -3.8260 3.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7880 -4.0160 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -2.9090 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -1.5810 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -1.5050 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -0.2860 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 0.8620 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 0.8030 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -0.4150 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 2.6740 6.0020 I 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -5.1400 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -6.1550 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -6.7440 3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.6710 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.2040 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.2350 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.7500 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 4.3680 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 4.4490 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 2.3610 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.1460 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.7790 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.4100 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.7140 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -3.2460 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -3.4230 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -2.7280 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.4010 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -0.2560 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 1.6880 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -0.4560 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -4.9960 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -5.5510 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -6.2990 1.3760 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 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 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 52 -1 M END