BACHEM-ZINC02564834 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0890 0.7560 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.5360 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.9720 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.1180 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.1810 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.6140 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.6020 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.8200 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2390 0.1520 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.4150 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -2.0970 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -1.0610 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -1.4880 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0930 -2.4570 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -0.4370 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -0.2490 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 0.8870 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 1.0530 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 0.0860 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -1.0460 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -1.2150 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -1.5990 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -0.8630 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.6460 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.9310 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.4780 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.5990 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.8780 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.8930 -1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.0950 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.2040 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.9840 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.8640 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.6220 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.1530 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.5120 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.5020 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 0.5310 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -0.7070 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 1.6460 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 1.9350 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 0.2140 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -1.8020 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -2.1070 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.2430 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.9250 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.7490 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -2.3930 0.4310 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 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 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 M CHG 1 48 -1 M END