AURORAFEINCHEMIE-ZINC05347738 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.2160 1.4730 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.0550 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5430 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0640 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.5290 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.7920 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6870 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.2380 3.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4960 -4.2720 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.2710 4.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6370 -1.2920 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.1180 3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0800 -3.1410 2.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -4.1330 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.7300 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.6210 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.3710 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.5000 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.4540 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.2910 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.1560 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.2260 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.2280 2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.6510 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.0190 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.7760 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.7720 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.1230 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.3530 8.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.8700 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8630 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.7970 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.1760 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.2610 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.5280 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.3900 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.4010 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -4.3280 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -2.2800 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.2590 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.6960 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.9650 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.7380 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.7210 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.7710 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1290 4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.9410 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.1230 8.6850 O 0 5 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 48 -1 M END