PEPTECH-ZINC04208803 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0910 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9810 -2.1520 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.7270 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.8240 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.9950 -1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.9930 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.2410 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.8250 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -4.7680 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -5.7770 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -5.6460 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -4.5990 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -4.7570 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -5.9640 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -7.0160 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -6.8640 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -7.8120 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -7.1850 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -7.8670 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -9.1800 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -9.8120 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -9.1370 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.5960 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -3.7650 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -5.0110 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -5.6170 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -3.6550 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 -3.9360 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 -6.0830 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -7.9570 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -7.3750 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -9.7130 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -10.8370 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -9.6340 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.0760 -5.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.5240 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 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