BACHEM-ZINC01576071 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1240 1.2880 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.2860 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.6770 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.6490 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.3700 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.3320 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.6720 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.2190 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.0970 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.1760 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.5790 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.2730 -2.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6550 -2.9710 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.0060 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -4.0220 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.7130 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.6370 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -5.8740 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -6.1990 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -5.2740 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.8050 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.4080 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -1.1930 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -0.0190 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -1.6630 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -0.8540 -3.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6250 -0.3520 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 0.1890 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -0.3850 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -1.0350 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 -1.7620 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -2.9790 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.0390 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.2560 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.4480 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.4240 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1180 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.7830 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.6430 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.6420 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -2.2710 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -3.5140 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.7460 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.3740 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -7.1660 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -5.5340 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -2.6420 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 0.6660 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 0.9810 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1110 -1.2050 -4.2160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 50 -1 M END