BACHEM-ZINC01575986 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.7220 2.0380 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.8110 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 1.1180 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.0550 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.1050 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.4700 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.1980 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1770 -0.8210 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.0200 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.1420 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.4090 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.1190 1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.0710 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.3530 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.1060 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.1180 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.4100 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.6660 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.6630 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 0.8440 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 1.9870 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.0210 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.2730 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.2580 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.7020 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.4910 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.5920 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.4930 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.5220 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -3.6620 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -3.7760 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.7480 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.6540 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.7480 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.6620 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.3920 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.3670 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -1.4490 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.8510 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.1350 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.6480 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.8740 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.6390 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.8870 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.4820 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.5060 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.6140 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.4360 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -4.4640 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.6680 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.8560 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 0.4340 1.4430 O 0 5 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 M CHG 1 52 -1 M END