BACHEM-ZINC02022057 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.6730 1.5890 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.5170 0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3930 0.9810 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.4130 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.5510 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.1580 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5250 -3.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 -1.2600 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.1710 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.3330 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.1800 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.2520 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.4850 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.6480 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.5770 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.4960 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.6940 -4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3100 1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0830 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.1640 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.9190 3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.6130 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.7950 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.9330 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.0420 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.0260 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.9040 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.7960 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.1400 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.2120 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.2460 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.1330 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4160 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.5370 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.2200 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.1220 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.3170 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.6060 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.7120 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.2470 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.2780 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.4150 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.1790 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.1410 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.8900 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.6760 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.7210 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.0180 -5.5150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END