BACHEM-ZINC02560346 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6480 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.2630 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.7740 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -2.3890 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -2.8780 -5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -2.6540 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -2.0460 -4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -3.1040 -6.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -2.8260 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -1.3130 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -3.4100 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -3.4620 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.6200 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.8230 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2010 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.7330 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.7090 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.1780 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.3280 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.8590 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -2.8350 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.3040 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -3.3640 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -0.8600 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -1.1040 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -0.8970 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -4.4880 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -3.2020 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -2.9570 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -3.0460 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -3.2540 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -4.5400 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.9360 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.1980 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M END