PEPTECH-ZINC04241043 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3650 -6.3410 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.6510 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.3760 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.3920 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.1500 -2.2130 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 0.0160 -2.6060 -2.1450 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.7900 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.7080 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -7.5260 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.7940 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.4070 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -5.2580 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.2840 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.0360 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.1820 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.9620 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END