PEPTECH-ZINC02385873 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3860 1.3410 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.0370 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.7480 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.0830 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.3040 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.0150 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.7630 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 3.0430 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 3.2070 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 2.1080 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 0.8370 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.6630 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.5700 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.2960 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.8600 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.5370 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.6530 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -3.0860 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -3.9160 -3.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7220 -3.8860 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -5.3590 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -5.9260 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -6.5790 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -7.0840 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -6.9210 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -6.2940 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -5.8060 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -3.3820 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -2.0130 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -1.5590 -4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8930 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.5590 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.8240 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 3.0910 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 3.9040 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 4.1980 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 2.2420 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -0.0200 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.2340 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.0960 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.5910 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -2.9310 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -5.9580 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -5.3780 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -6.6920 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -7.5990 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -7.3120 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -5.3030 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -3.3170 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -4.0560 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -1.2980 -5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -0.4260 -5.4890 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 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 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END