PEPTECH-ZINC04241019 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.5380 0.7920 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.6820 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.3160 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.4510 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.8500 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.2910 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.3710 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.5910 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.3910 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.8210 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.6510 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.0750 -2.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0250 -0.5130 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.0150 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.3280 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.1790 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -2.4570 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -2.8840 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -3.0250 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.7470 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.4870 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 2.0510 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.3790 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.2480 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.9030 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.3410 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.3400 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.7660 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.0510 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.5060 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.4020 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.2410 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.7470 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.7290 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.0340 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.9710 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.0780 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.2150 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.0450 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.3950 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.5750 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.8350 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.3350 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -3.0990 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -3.3480 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -2.8540 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 2.0060 -3.4990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 15 20 2 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 M CHG 1 47 -1 M END