PEPTECH-ZINC04241938 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.7950 -0.4660 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.2950 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.6690 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.2930 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5200 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.1460 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.1840 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.5750 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1590 3.1910 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 3.3540 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 2.9410 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.3660 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.4040 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.4420 -3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.2920 -4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.4080 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.9470 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.8170 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.0690 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.1410 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.9650 -10.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.7180 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.6490 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.3350 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.9320 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.4360 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.3480 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.7550 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.2540 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.7650 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 4.3090 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 4.5050 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.5410 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.1890 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.2620 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.4530 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.0780 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 1.4930 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.5370 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.7190 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.1480 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.3250 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 0.5750 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.4460 -10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.0180 -11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.3600 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.1200 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.7420 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.4670 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.5740 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 4.0700 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 5.4710 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 4.5070 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 4.9710 -0.4100 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 M END