BACHEM-ZINC02571893 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.6120 1.6590 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.2550 0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 0.0020 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.7810 1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8750 -0.6200 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.1740 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.9460 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.7080 3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.1050 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.8600 3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.0450 5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.8270 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.9350 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.5810 8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.1510 9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.9090 10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 3.0720 10.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.4970 9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.7450 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 2.9350 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.8910 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.8210 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 2.8190 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 3.8620 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 3.9240 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.2980 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.2560 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.0890 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 0.4010 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.4190 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.6700 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3620 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.0540 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.3420 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.3710 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8180 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.0420 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.2490 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.5960 11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 3.6480 11.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 4.3950 10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.0180 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 2.7890 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 4.6280 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 4.7340 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.9220 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.1720 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.2280 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 1.3410 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 0.3790 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.4030 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.3450 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 1.4430 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 2.3790 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.3860 -0.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 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 55 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 55 -1 M END