BACHEM-ZINC02539231 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.9870 2.2420 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.2340 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.2500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.2660 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2770 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.2620 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.8100 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.0410 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.1090 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.3420 -3.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4930 -3.0810 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.9350 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.2870 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.1230 -4.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.4670 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -0.8000 -4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 0.6290 -5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 1.3960 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 2.5500 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 3.5380 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 4.3030 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 5.1490 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 5.2270 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 4.4610 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 3.6200 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 2.7310 -9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 2.0900 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 1.1890 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.9180 -9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.5470 -10.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 2.4620 -10.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.0090 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.2130 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.5300 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.3070 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.0440 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.5030 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.7250 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.8330 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.0150 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.7740 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 1.7860 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 0.7500 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 3.0830 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 4.2520 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 5.7570 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 5.8940 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 4.5320 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.7020 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.2110 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 1.3200 -11.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 2.9430 -11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.9990 -3.0160 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 53 -1 M END