BACHEM-ZINC02545120 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0370 1.4780 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0510 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.5210 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.6080 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5280 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.1260 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.6020 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.5330 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.0960 -2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5770 -0.0220 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 1.2710 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.2980 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 2.9960 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.9370 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.1810 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.4840 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 2.5450 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.0970 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.0750 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.9020 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -1.8910 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -2.0360 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -3.0430 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -3.9050 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -3.7630 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -2.7540 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -4.9830 -6.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3450 -5.1090 -7.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -5.7430 -6.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0510 1.8740 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8130 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8360 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1640 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.6110 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.1250 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.2730 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.6970 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.2500 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.1150 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 1.5560 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.2180 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 2.8050 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 4.4820 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 4.9160 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.6740 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.0030 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.3630 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.1560 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -4.4390 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -2.6400 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END