BACHEM-ZINC03913912 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -1.0730 -0.4180 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.8540 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.0010 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.2110 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.1180 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.4380 2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -3.6070 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.7060 2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3970 -2.0560 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.1110 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.2680 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.7530 4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.3380 4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.9920 5.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1260 -1.8660 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.1350 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.4070 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.8030 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 1.6400 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.5360 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.1720 6.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5340 8.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.1930 9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.2650 10.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.0900 11.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.1020 12.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.5490 11.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.2700 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.3080 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.1910 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.5420 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0810 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.8980 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.1600 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 1.0380 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.5840 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -0.9360 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -0.6400 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.6960 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 2.5020 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 1.8340 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 1.4640 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.7570 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.8170 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.8980 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.2750 10.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.4400 10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.5580 11.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.5470 13.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.1520 13.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.1410 13.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8030 11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.1980 11.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.6860 10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END