BACHEM-ZINC02560007 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.7630 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.2420 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -0.1360 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.3730 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0930 -0.0230 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.9120 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.5770 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.1230 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.2600 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.9340 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.2780 3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.3340 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.1980 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.5270 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 2.3880 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 3.5670 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.0110 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.2600 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.2740 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.7170 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.7230 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.2800 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.8250 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.8160 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.2400 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.1790 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.0470 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.4970 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.3150 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.2370 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.5150 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 2.1030 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.4270 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.8320 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 3.0320 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 1.4230 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 3.5050 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 4.2740 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.9870 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.0610 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.4390 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.0610 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.0710 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.2850 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.4740 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.4490 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.3380 0.9010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 47 -1 M END