BACHEM-ZINC02560850 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 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 0.5120 -0.3560 -0.8950 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 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.1250 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.5820 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.4450 3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.2990 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 0.0620 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 1.3870 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.8590 4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3410 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.1090 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.2240 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.1810 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -1.7670 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.1530 -3.0800 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.3430 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -1.0390 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.1510 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.6500 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.1940 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.1620 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.2670 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.7940 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -1.0850 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -1.8530 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.7480 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 0.5400 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 0.0660 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 0.8350 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 2.0420 4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 2.8880 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END