PEPTECH-ZINC02575674 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -2.3760 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.5520 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.5970 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.6660 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.9680 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.5780 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.8480 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.1110 4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.4980 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.2670 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.7820 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 2.6500 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 2.9560 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 2.3920 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 1.5220 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.2100 7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.3230 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.3420 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4090 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.1860 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.2120 9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.4630 9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.0400 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.9030 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.7520 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.1340 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.3940 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.0950 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 3.0910 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 3.6360 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 2.6330 8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 1.0840 9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.3900 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.7740 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.8210 10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.4850 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.4500 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.1020 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END