BACHEM-ZINC02569802 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0800 -0.5020 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.9750 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.4650 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.1810 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.4440 -5.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.8850 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.2440 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.5790 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -1.5520 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -2.1810 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -2.8500 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.1420 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -4.3200 -7.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.6420 -6.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.3830 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.5870 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.8700 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.4740 -9.3640 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.9980 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.6180 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.5030 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.0870 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -1.0370 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -2.1530 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.3350 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -7.2340 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -7.1430 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -6.2400 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.0120 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.4260 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.5180 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.1280 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.0300 -10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.6170 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.2890 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.3470 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.3290 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 42 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 25 1 0 0 0 0 23 26 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END