PEPTECH-ZINC02585889 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0990 1.4100 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0350 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6990 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.0610 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.3220 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.0560 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.7510 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 3.0170 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 3.1520 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 2.0370 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.7800 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.6360 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.5760 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.2790 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.8710 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.5320 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.6120 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -3.1050 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -3.9130 -3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1570 -3.4530 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -3.9940 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -2.6240 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -1.6670 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -5.3010 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -5.8120 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -7.0840 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -7.8480 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -7.3380 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -6.0620 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -5.3610 -6.0690 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.9790 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.4670 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.1300 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 3.8890 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 4.1310 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 2.1490 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.0880 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.2630 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.0600 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.5540 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -2.9830 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -4.3600 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -4.6760 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -5.2160 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -7.4830 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -8.8420 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -7.9340 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -2.4680 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -1.5700 -4.0230 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 24 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 2 0 0 0 0 22 49 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 25 45 1 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 30 1 0 0 0 0 49 50 1 0 0 0 0 M END