BACHEM-ZINC01576107 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.2410 2.0270 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.5090 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.1520 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.7310 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -2.1740 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.2810 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.6080 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.3190 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.7520 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4360 -2.2470 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -4.2630 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.3640 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.9100 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.1790 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.4640 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.3970 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.8410 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.1660 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.5520 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5620 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.9150 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.2590 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.2510 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.9010 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.5470 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.3130 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.3880 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.2230 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.9120 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.7070 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.3930 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.0910 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.1950 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.0180 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -4.5870 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -4.6000 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -4.7840 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.3070 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.3010 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.9970 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.5100 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.1420 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.5330 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.2990 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.6870 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -2.5310 2.8340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END