BACHEM-ZINC02555005 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 0.9300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.0990 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.9540 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.9340 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.1570 -6.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.7790 -7.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.7040 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.0830 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 3.0040 -10.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.9990 -11.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.6200 -10.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.7000 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.0280 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.9550 -1.2620 O 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 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.1220 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.0850 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.7330 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.9400 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.3810 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 3.4050 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 3.7980 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 3.9860 -11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 2.6810 -10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 2.3220 -11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9420 -12.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.0950 -11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.2980 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.2830 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.0220 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.8440 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.4790 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 49 50 1 0 0 0 0 M END