BACHEM-ZINC04521518 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.6650 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.5300 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -0.6040 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 0.4590 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -0.9570 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -0.0560 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 -0.6810 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 -1.7680 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3540 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.1570 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.2240 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.7250 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.5950 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.2250 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.4040 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.4230 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.9340 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.0500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -2.4790 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -1.7030 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -1.8070 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 0.8930 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 0.1170 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.8040 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.2860 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.6630 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.2250 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -3.4830 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.4640 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5390 -0.0310 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 -0.4720 0.9390 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END