BACHEM-ZINC02556672 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 3 0 0 0 0 0 0 0 0 0 2.3830 -1.6520 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.6760 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.6880 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.3010 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.2270 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.5440 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -3.9290 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.9990 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -4.4560 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.2730 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.2350 3.6250 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 -5.3780 -1.7580 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -0.8850 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -1.3750 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -2.7390 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -3.6120 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.1220 -2.2360 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 4.5590 0.3100 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.9520 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.2760 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.9250 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -4.9540 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.2970 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -4.5290 -1.9300 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 -4.0370 -0.2430 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.9060 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 0.1800 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -0.6930 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -3.1220 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -4.6770 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.8040 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.0240 4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.6420 5.6880 H 0 0 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 19 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 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 40 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END