PEPTECH-ZINC02386922 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0560 2.1480 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.8000 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.1480 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.2350 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.6070 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.5480 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1180 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.6520 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0090 3.5070 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 3.1250 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 2.2970 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.6220 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.4790 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 2.2160 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.3790 -4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.0900 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.3300 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.6140 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.9740 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.4140 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.4790 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.1260 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.6910 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.1680 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.3950 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.6460 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.6790 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.4450 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.1930 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.8350 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.1000 -0.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.8590 -0.7710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.6990 1.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.8910 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.4840 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.1990 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 3.6070 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.9100 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.3380 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.9870 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.1990 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 0.8230 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.5360 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.1550 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.9280 -10.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.8050 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.9490 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.0600 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.8890 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.2450 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.7940 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 4.2730 -0.0990 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 52 -1 M END