BACHEM-ZINC04899475 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 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 -1.0200 -0.3810 0.0100 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 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7070 3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0820 -0.8050 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.0770 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.2430 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.2040 4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -1.8920 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.0640 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.4560 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.7020 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.1820 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.2900 -7.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.0680 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.0510 -9.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 2.2080 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.6020 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7860 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.3690 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.3080 -6.0100 C 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 1.0440 -2.4640 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.9790 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.7640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.8230 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.4990 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.2160 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.8920 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4610 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.1370 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.5780 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.2540 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 2.1850 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 2.2960 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 2.0180 -10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.1350 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.5260 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.7080 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.4970 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.0980 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.0220 5.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.6590 6.5860 H 0 0 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 12 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END