PEPTECH-ZINC02244134 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.9420 2.0890 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.1680 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.6450 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.0540 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.9860 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.5050 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.2370 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.0670 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.1220 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 2.3580 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 1.5210 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.4630 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.6380 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.8680 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.2110 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -2.5090 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.3720 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -2.6830 1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -3.9380 2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7390 -4.3190 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -4.9480 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -6.3090 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -6.6290 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -7.8640 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -8.7920 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -8.4700 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -7.2420 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -9.4290 3.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3020 -10.2050 4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -9.4230 3.4230 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8020 -3.6770 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -2.4890 3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.4840 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.8630 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.0610 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 3.2200 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 3.6660 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 3.7680 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 2.4170 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 0.9330 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.9800 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.1630 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.4270 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -1.8920 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -4.6010 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -5.0620 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -5.9040 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -8.0920 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -9.7450 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -6.9890 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -4.6600 3.8330 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M CHG 1 51 -1 M END