BACHEM-ZINC02528220 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.9040 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.7040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -7.3930 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3420 -7.0930 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -8.8870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -9.5580 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -7.0020 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -7.0450 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -7.4070 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -6.6860 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -6.7570 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -8.1960 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -6.3140 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -5.8350 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.9940 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.0040 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.7130 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -8.8520 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -8.2480 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -8.5100 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -5.2900 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -6.3680 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -6.9710 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -6.1500 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -5.8880 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -4.8100 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -9.4740 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -10.4350 -0.9980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 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 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END