BACHEM-ZINC02522589 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 1.6330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5580 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 4.2370 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.6700 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.5610 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.7820 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 1.1650 2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5450 0.3870 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 2.3840 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.9630 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.8060 4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.4930 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 3.1270 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 2.8150 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.3590 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 4.1410 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 2.8730 5.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 0.6560 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.3240 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 2.5550 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 5.1080 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.1350 0.0150 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 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 24 28 1 0 0 0 0 25 32 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END