AURORAFEINCHEMIE-ZINC05682299 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -5.2710 -3.6590 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -4.7870 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -4.9960 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.0780 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.9500 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.7410 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.3080 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.6790 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.1020 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.7590 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.1480 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -3.2400 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.8600 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 -3.4050 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.3170 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.1940 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -7.5340 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.0050 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -7.1260 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.7730 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -7.5860 -3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -8.5340 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -8.9710 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -8.0780 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -8.4960 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -9.7960 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -10.6880 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -10.2890 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -11.1670 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.7390 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.6900 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.2110 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -3.4930 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -5.5040 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -5.8780 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.2330 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -1.8600 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.8580 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.3790 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.2200 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.8310 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -8.2120 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -9.0510 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.0870 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -8.9970 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -7.0640 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -7.8050 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -10.1140 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -11.7000 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -11.2040 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.1230 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.9240 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.0050 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END