PEPTECH-ZINC02575645 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.7790 2.7400 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.3860 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.4130 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.8240 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 2.1830 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 3.1470 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 2.3050 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 3.4210 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 3.2450 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 1.9660 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.8410 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 1.0220 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.0330 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.7980 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.8050 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.3520 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.0680 -3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -3.2420 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -3.9390 -3.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7850 -3.9950 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -3.1630 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.7880 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -0.6430 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 0.5970 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 0.7770 -5.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.3450 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -1.6300 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -5.3430 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -6.2170 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -6.6430 -3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.4810 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0920 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6330 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 4.1950 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 4.4130 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 4.1080 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 1.8520 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.1460 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.7060 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.3160 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.1150 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -3.4150 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -3.0760 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -3.7390 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -0.7120 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 1.5070 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -0.1840 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -2.4870 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -5.8110 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -5.3170 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -6.4280 -1.6850 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 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 26 27 1 0 0 0 0 26 47 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 M CHG 1 51 -1 M END