PEPTECH-ZINC04241376 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0910 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9730 -3.6040 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.9120 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.3100 -5.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2350 -2.8980 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.7730 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.3710 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -4.4340 -4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.8060 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.9620 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.2880 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.1020 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.2320 -4.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.4760 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -5.2460 -6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -5.9080 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END