BACHEM-ZINC02556587 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3540 1.4090 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0760 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.4770 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4360 1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 -0.0350 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.9940 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.5000 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.0990 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.3620 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.2160 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.6170 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.9690 2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 3.5090 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 2.9450 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 4.7820 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 5.4580 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 6.8250 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 7.7200 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 8.1810 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 9.0020 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 9.3550 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 8.8950 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 8.0800 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 7.4720 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 6.7280 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 6.0460 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 6.1050 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 6.8380 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 7.5290 7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.0410 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.5940 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.7300 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.6280 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.0630 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.5500 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.2510 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.6030 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.9220 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.4860 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.5440 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 4.8480 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 5.5810 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 7.3450 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 7.9170 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 9.3750 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 9.9970 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 9.1770 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 5.4810 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 5.5770 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 6.8700 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 8.0940 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.5500 1.3300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 52 -1 M END