AURORAFEINCHEMIE-ZINC05351880 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 1.0730 1.9240 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.7940 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.2170 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.0930 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.0450 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0460 0.5740 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.2050 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.1440 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.3190 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.0260 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.8650 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6980 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.6240 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.7090 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.9940 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -6.2020 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.1170 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.8280 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -5.5500 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -6.9790 0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2290 -7.3780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -7.3870 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -7.4620 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -7.7320 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -8.1730 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -8.3370 4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -8.0900 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -7.6410 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.5010 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.5210 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.5560 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.5170 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.8990 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.5040 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.2580 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.5500 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.8380 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.9810 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -8.2940 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -7.6000 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -8.3860 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -8.2370 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -7.4360 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 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 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END