BACHEM-ZINC04899435 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.3810 -0.3840 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9490 -0.9440 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.9090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.2140 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.6980 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.5290 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.2810 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.7510 -0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -5.4420 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.8500 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.4500 -2.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 -3.4750 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.0060 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.0200 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.9800 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9260 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9160 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3900 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.3900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.9060 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.8430 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.9210 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.1930 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.6200 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.0450 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.8330 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.8780 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.7920 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.7070 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.3840 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 29 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 29 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END