BACHEM-ZINC04761071 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 -0.6600 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0440 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.2960 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.2600 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.0580 -6.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.9640 -7.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1650 1.3360 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 2.1410 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.2220 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.9480 -8.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.8600 -9.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.1380 -10.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 -0.5850 -10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.5930 -11.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.1170 -11.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.2960 -11.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.6790 -13.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.6780 -14.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.0210 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.3960 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.7180 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.7130 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.6780 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.7690 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.8150 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.7960 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.1300 -12.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.3010 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.1300 -11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.1920 -15.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.3980 -14.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 2.1960 -13.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.2860 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.6760 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.7970 3.2710 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 26 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 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 M END