BACHEM-ZINC02560007 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5240 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0910 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.1330 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.8510 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.0370 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.4040 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 2.2100 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.3500 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 2.7510 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 3.3800 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.6640 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.1480 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.5020 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.9460 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.0340 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.6800 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.2360 -4.3560 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 2.9020 0.6460 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.1050 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.1070 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.5170 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.9550 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.9650 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 3.3640 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.3560 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.9180 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 2.9950 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 3.9850 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 3.9930 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.4080 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.2770 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.2150 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.0040 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.3810 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0320 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.8220 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.7760 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.7330 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END