BACHEM-ZINC04899449 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.8160 -0.8750 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6020 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.6750 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6330 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6720 0.0630 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.0810 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 0.7500 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 2.8610 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 2.8270 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.7900 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.4680 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.1780 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.9870 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.3770 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.6060 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.7700 1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8360 -4.4920 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.8460 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -4.7910 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -5.2060 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.7460 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.1780 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.8960 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.3790 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6550 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.4800 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.6530 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 3.5570 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 3.1870 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.6040 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -2.8580 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.2580 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.2660 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -5.6660 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.2800 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.1550 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 3.9490 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.7970 -5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.1150 3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.4270 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.7860 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 3.8780 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 43 1 0 0 0 0 41 46 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END