BACHEM-ZINC04899823 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.2650 1.8930 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.3750 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.0100 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.3360 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.8670 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -2.3330 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.4260 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.7580 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.4750 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -2.9330 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.8350 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -2.4020 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.2790 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.5320 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.4610 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.9330 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.0570 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.3240 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.4890 -5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.3760 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -3.6520 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -3.6730 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -4.8540 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -4.8660 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -3.6980 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -2.5160 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.5010 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.4170 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.1990 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.2300 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.1140 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.2100 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.0740 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.5460 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.0740 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.0760 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.1930 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.3200 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.9720 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.3940 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.8970 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1750 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.9410 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.6230 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.8770 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -5.7690 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -5.7860 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -3.7080 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -1.6040 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -1.5690 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -3.1910 2.9930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END