PEPTECH-ZINC02385932 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2760 1.4400 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.0600 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.6290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.0640 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.4460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.1330 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.2010 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 2.2690 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3830 2.7010 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 3.1400 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 4.5650 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 4.8760 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.9180 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.5770 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.3580 -3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.6290 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.9290 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.3320 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.7080 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.8460 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -3.2090 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.4330 -9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -3.2970 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -2.9310 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -2.7170 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -2.3590 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.1060 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -2.2060 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -2.5600 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -2.8170 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.6090 0.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.9780 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.4800 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.7070 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.2110 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 3.2120 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.6890 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 2.7740 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 3.0970 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.2700 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.8820 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.2000 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.0560 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.6710 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.3180 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.7160 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.4730 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -1.8290 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -2.0070 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -2.6370 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -3.0940 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 5.4890 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 6.3900 -0.4500 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