BACHEM-ZINC02562519 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.7290 -0.0430 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.8610 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.3600 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.6400 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3760 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.4190 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.8230 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.0710 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.1440 -2.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8470 0.3130 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.1150 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.3830 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.8380 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.0420 -1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.3680 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.3530 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.4470 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.5410 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.5380 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.4690 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.7990 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -5.8610 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -4.1690 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -4.7400 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -6.0890 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -3.7390 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -4.8470 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.2840 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.6550 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.2180 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.0310 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2940 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7570 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.9180 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.5770 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.4200 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.1800 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.9730 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.4420 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.2410 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.9890 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -2.3880 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.6650 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.6050 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.3830 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -6.2570 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -6.0100 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -6.4510 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -6.8590 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -2.7490 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -4.0620 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -3.6070 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -5.5950 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -5.1300 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.8940 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 1.6990 -4.1770 O 0 5 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 28 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 56 -1 M END