BACHEM-ZINC04899740 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0620 1.2590 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0050 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6760 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.0240 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.2500 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.8940 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.6220 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.5440 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.4420 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.3460 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 2.9450 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 3.9510 1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1540 3.5720 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 5.2930 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 6.3600 1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 6.2870 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 7.2530 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 5.4130 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 4.1700 1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 3.4890 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.7890 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.6070 3.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 3.6540 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 4.8440 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 5.1370 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 6.5740 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 6.8640 5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 8.1100 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 9.2000 4.7720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9770 9.1430 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 10.1230 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.7490 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.4930 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.6740 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.8730 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.4000 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 2.7840 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.3660 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 4.8190 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 4.7470 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 5.7090 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 4.9950 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 4.4370 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 6.7450 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 7.2510 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 6.1010 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 8.2700 5.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 7.4930 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 9.1870 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.3610 4.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4600 2.1110 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.5700 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.4040 4.4610 H 0 0 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 29 1 M CHG 1 50 1 M END