BACHEM-ZINC01576226 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 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 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.2940 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.3030 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.7420 3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.9430 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -0.3280 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.1930 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -0.6330 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -0.4230 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 0.1170 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 0.4480 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 0.2420 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -0.3030 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -0.6260 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -1.1580 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.5380 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -1.3910 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -0.8630 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -0.4820 1.2850 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.6550 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.2400 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 0.6640 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.2190 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -0.6810 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 0.2800 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 0.8700 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 0.5020 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.9500 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -1.6890 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -0.7500 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -0.0710 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.0060 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.2750 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END