PEPTECH-ZINC02575643 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.4260 0.1150 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.1940 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.5580 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.6180 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.7010 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.0620 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.5000 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.8510 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 3.3610 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 2.5380 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.1980 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.6800 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.7090 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.6920 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.8580 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.6970 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.2740 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -2.8960 2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -3.7220 3.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8850 -3.8870 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -5.0690 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -5.8260 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -5.6770 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -6.3930 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -7.2260 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -7.3440 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -6.6820 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -3.0080 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.7470 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -1.4440 4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.3960 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.9320 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5800 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.0830 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 3.4980 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 4.4060 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.9420 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 0.5570 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.0250 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.3040 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.6550 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -2.4930 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -4.9010 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -5.6480 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -5.0180 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -6.3010 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -7.7880 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -6.8080 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -3.6630 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -2.7550 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -0.9620 5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -0.1640 5.6560 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 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 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END