BACHEM-ZINC01683186 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7820 -4.1620 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.0630 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -6.7640 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -6.6190 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -8.0680 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -8.5140 -2.8210 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -8.4070 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -8.4980 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -9.6010 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -8.1740 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -8.0830 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.5900 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.2270 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.2310 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 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 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END