PEPTECH-ZINC04218142 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.7980 -0.3920 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.4710 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.8480 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.3720 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.5060 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.1200 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.9980 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.4000 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3030 3.2850 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 2.7330 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 1.8280 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.3240 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.1270 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.8520 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.0150 -4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.3960 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.8720 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.2920 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.8060 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.3540 -9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -3.3730 -9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.8660 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.3240 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.6390 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.8090 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.9080 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.8460 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.6680 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.5700 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.7970 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 4.9540 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.4660 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.0730 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.5100 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.5730 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 2.8370 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.2120 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 0.7030 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.2210 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.2360 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.1150 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.0260 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.9890 -10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.7850 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.6560 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.2750 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9370 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.3950 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.2160 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 3.8520 0.2680 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 3 0 0 0 0 M CHG 1 50 -1 M END