PEPTECH-ZINC02386920 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 2.3420 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2380 1.3610 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 3.0040 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.0590 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 3.1690 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 3.0510 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.2580 -4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 3.8120 -4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.6310 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 4.5740 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.4880 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 4.7530 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 4.5860 -10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 4.1520 -10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 3.8840 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 4.0510 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 3.8410 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 4.1460 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 4.0280 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 3.6030 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 3.2970 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 3.4140 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.0860 -0.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.3540 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.3640 1.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.1660 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6420 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 3.8020 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 3.8560 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 2.6000 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 5.5980 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 5.0910 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 4.7940 -10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 4.0220 -11.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.5460 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 4.2660 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 3.5100 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 2.9650 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 3.1740 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 2.4220 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 2.8850 -0.8590 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 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 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 52 53 1 0 0 0 0 M END