BACHEM-ZINC04899662 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4050 1.8180 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.6860 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.1310 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.1830 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.3150 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.1320 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0670 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 1.3150 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 2.0250 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 1.4870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 0.2380 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.4740 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.1850 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.4140 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.8530 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.0620 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.8320 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.3910 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.8610 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.6740 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.5510 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.8600 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3750 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.5800 -4.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7910 -4.2680 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.1110 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.9910 -6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.4540 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.4400 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.0150 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.5610 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.0170 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.7360 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.0010 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 2.0420 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.1820 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.4500 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.0330 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.8140 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.4040 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.2140 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.5710 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.7590 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.5040 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.4200 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.7310 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.8150 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.6480 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.8270 -7.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.2660 -4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -5.1020 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.5300 -8.0310 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END