BACHEM-ZINC02517180 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.2010 -0.4450 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0180 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.1100 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.4880 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.5020 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.7600 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.3720 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.8060 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.9750 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6900 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.1130 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.0060 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.3810 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.1700 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.1880 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0290 -4.0490 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -3.6710 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -4.5780 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 -4.0500 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 -4.8820 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -6.2430 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -6.7710 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -5.9400 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -2.3540 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -1.2280 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -0.9050 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -0.3700 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 0.4970 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.2730 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.4310 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.4850 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.7160 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.3100 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.5930 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.7880 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.9720 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -2.8120 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -4.2170 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -2.9860 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2150 -4.4690 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8930 -6.8930 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -7.8350 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -6.3530 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -2.6120 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -0.9540 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -0.0260 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 0.7890 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 1.3810 0.3760 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M END