PEPTECH-ZINC04241938 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.9890 -0.6100 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.1160 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.5000 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.1560 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.4420 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0460 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 2.0900 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.6760 -0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0450 3.6660 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 2.8260 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 1.9450 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.8350 -2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.9130 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 2.7330 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.9340 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.8610 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.4010 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.4100 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.4990 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.2730 -9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.8460 -10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.7640 -9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5430 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.3140 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.6680 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.1950 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.3840 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.0310 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.4970 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.6180 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.1630 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 4.2880 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.6880 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3940 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.0670 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.5420 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.8710 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.3390 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 1.1670 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.8530 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.7570 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.5420 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.3590 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.9710 -10.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.0020 -11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.6280 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.7010 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.8120 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.9590 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.0070 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 3.7900 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 5.2980 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 3.7970 0.6990 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 30 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 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 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 53 -1 M END