PEPTECH-ZINC02385831 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5970 0.5530 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.6180 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.0180 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.2470 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.9260 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.3220 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.6660 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.1790 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.6120 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9680 -0.8260 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8940 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.6630 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 0.4580 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.8330 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -2.9850 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.1280 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -4.2690 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -4.6070 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -6.1280 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -6.6120 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -6.4450 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -6.9880 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -7.6860 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -7.8570 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -7.3190 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -7.3420 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -6.6510 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -6.5240 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -7.0900 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -7.7730 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -7.9040 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.8650 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.2200 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.9330 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.5400 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.2340 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.1930 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.4360 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.0220 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.3910 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.4950 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.4940 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.6370 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -4.2500 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -4.1060 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -6.6370 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -5.9110 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 -6.8710 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 -8.1010 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -8.4000 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.9970 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -7.0010 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -8.2060 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -8.4350 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.9280 -4.7220 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 46 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 55 -1 M END