BACHEM-ZINC02517151 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7290 2.4600 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.2160 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.2440 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.5440 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 1.7890 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 2.7530 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.8070 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 2.7950 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 2.5390 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 1.3080 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.3110 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.5730 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.3380 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.7480 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.8720 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -2.3470 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.8570 3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -3.4480 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -4.2540 2.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3970 -4.2170 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -3.7500 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -2.3690 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -1.9480 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -0.6380 4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -0.0060 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3100 -0.4510 3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 1.2150 4.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -5.7430 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -5.9280 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.2020 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.0090 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.7180 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 3.7150 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 3.7490 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 3.3010 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 1.1310 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -0.6390 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.2090 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.0790 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.0630 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -3.7900 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -4.4640 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -3.7110 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -1.6150 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -2.3750 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -2.6590 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 -1.9080 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -0.1790 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 1.5970 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 1.7550 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -6.5820 3.2360 O 0 5 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 51 -1 M END