BACHEM-ZINC04899817 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.6910 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.2850 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.0320 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.5710 2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9110 -1.6580 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.0460 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.6080 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.3050 5.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.2060 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.2200 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.8810 7.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3410 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.1090 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.2240 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.7580 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -0.8850 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -1.3750 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -2.7390 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -3.6120 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.1220 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 2.5860 0.4950 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.7430 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.6230 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 1.0980 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.6760 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.9680 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.8280 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.2940 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.1960 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.2430 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.9060 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 0.1800 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -0.6930 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -3.1220 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -4.6770 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.8040 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.1360 8.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.1600 9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END