BACHEM-ZINC02556577 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 -0.6600 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0440 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.2960 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.2560 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.0800 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.2100 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.7260 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.7520 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.7570 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.0670 9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.3760 9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.3780 8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.0720 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.9340 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.1530 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.7330 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.0970 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.8810 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.3100 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.3960 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.7180 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.0210 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.2380 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.9130 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.0940 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.2660 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.2870 9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.6140 10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.3980 9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.1230 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.5500 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.9460 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.9250 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.0590 -6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.6850 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END