PEPTECH-ZINC04241371 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.4570 -2.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 1.0000 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.2830 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.9900 -4.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7340 0.8930 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.2760 -4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.7920 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.8660 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.3490 -5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.0300 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.6090 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -1.6310 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -3.9190 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.8880 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 2.1030 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.9660 -3.5140 O 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 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.9370 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.3460 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.2590 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.5040 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -1.4320 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -2.0660 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.6980 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -4.6150 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -4.3530 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -3.7200 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.9550 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -3.3230 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -3.5850 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.2480 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 3.9330 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END