PEPTECH-ZINC02576709 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -1.3770 -1.4860 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.0400 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.0870 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.5850 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.0080 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.9710 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.4630 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.4680 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.0320 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.6160 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.2220 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1860 -3.0480 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.1280 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.8230 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.1750 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.8430 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -3.9860 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.6580 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -4.2730 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -5.4850 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -5.6090 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -7.0210 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -8.1960 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -9.3830 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -9.3820 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -8.1920 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -7.0130 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -5.6540 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -4.8030 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -3.4360 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -2.9190 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -3.7630 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -5.1400 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.4470 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.4350 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.5190 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.5310 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.0180 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.0320 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.0180 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.5670 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.4020 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.4330 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -5.4830 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -6.3190 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -5.2940 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -8.2000 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -10.3200 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -10.3180 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -8.2030 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.7820 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -1.8520 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -3.3390 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -5.7810 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.9500 -2.3350 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 1 55 -1 M END