BACHEM-ZINC02560929 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 -0.6970 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.0400 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.2970 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.2780 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.0500 4.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 0.9670 4.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4440 1.9890 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.8610 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.3410 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.4480 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.8860 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 2.2240 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.1180 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 2.6740 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.6580 8.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.6040 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.3300 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 1.3160 3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 0.9620 2.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3220 -0.1200 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 1.6310 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 1.4350 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 2.0090 4.6330 O 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.7220 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.9890 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.4010 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.7340 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.1780 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 1.4760 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.5930 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.1890 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 4.1600 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 3.3680 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.6180 9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 2.0620 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 2.7130 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 1.3680 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 1.2880 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.2540 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 1.2190 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1910 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 1.5410 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 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 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 50 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END