BACHEM-ZINC02560790 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.0240 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.5740 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6970 -0.3130 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.0740 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.6060 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.8240 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.1830 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.0060 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.0940 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3070 -5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.6270 -5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.6900 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.3110 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 2.6800 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.2500 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.4510 -10.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.0820 -10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.5120 -9.0820 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.0650 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3860 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.3980 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.6060 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.4490 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.3260 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.2950 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.3170 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 3.3050 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 4.3200 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.8970 -11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.4580 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.5580 -8.9360 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 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END