PEPTECH-ZINC04241719 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.1520 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.2880 -4.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7910 0.6020 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.5130 -4.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8020 -2.4430 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.3460 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.4660 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.5520 -6.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.5690 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -1.6880 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -1.9500 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -1.0910 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 0.0350 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.2890 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 0.8810 -6.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 2.0170 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -1.3480 -5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -2.5210 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.8710 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.8490 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.3190 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.8700 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.3580 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -2.8240 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.1600 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 2.6070 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 1.6810 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 2.6270 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -2.4520 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -3.3990 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -2.6070 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.4400 -6.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.3680 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END