PEPTECH-ZINC02389726 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 0.9300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.0990 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.9380 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.2380 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 2.6100 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 3.8840 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 4.8450 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 4.5530 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 3.2470 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 2.9130 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.6130 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.6030 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.7050 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.9990 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0390 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.2400 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.0280 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.9550 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.1220 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.0850 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 1.8860 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 4.1620 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 5.8460 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 5.3160 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.6560 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.4680 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.0020 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.3180 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.9640 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.8440 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.4790 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END