BACHEM-ZINC01575986 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6330 -1.7210 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.7900 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.8050 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -3.0920 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.7040 4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.6350 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.8030 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.5750 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.4660 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.5800 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.7890 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.8950 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.1980 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.1790 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.0210 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.1150 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.6150 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.7170 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.1750 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.5320 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.4310 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.9720 -3.7970 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 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 0.1880 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.0820 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.5730 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.4790 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.2790 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.8630 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.8320 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.1310 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.8080 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.3440 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.4730 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.8900 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -4.4910 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.6740 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -0.0690 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 0.5520 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 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 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END