PEPTECH-ZINC02244131 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0680 1.4800 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.6560 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.0740 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.2850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0620 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.9190 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 2.1670 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2040 1.2330 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 2.6870 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 3.7710 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 3.1540 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 3.1750 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.3750 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 4.0820 -3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 4.0460 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 5.1430 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 5.2000 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 5.4510 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 5.4410 -9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 5.1770 -10.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 4.9240 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.9340 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 4.7000 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 4.8200 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 4.6440 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 4.3470 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 4.2260 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 4.4010 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.9060 -0.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4070 -2.1160 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.3800 -0.5760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8080 2.0880 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3330 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.7170 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.1230 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 2.8670 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.2530 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 3.7930 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 4.2110 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.0740 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 6.1070 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 5.6570 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 5.6390 -10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 5.1700 -11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 4.7200 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.7380 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 4.2100 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 3.9930 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 4.3060 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.9460 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 2.3210 -0.9810 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END