AURORAFEINCHEMIE-ZINC02155790 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.4250 -3.9380 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.2430 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.7020 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0180 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.6750 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.0580 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.1470 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.7640 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.1010 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.7810 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.1660 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.8540 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.1860 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.8160 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.8830 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -4.1270 1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3830 -3.1860 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -3.8410 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -4.9140 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -6.0480 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -4.3560 3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -5.1210 5.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9910 -6.1710 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -4.5810 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -4.8260 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -3.8770 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -4.1020 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 -5.2760 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 -6.2250 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -5.9980 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -4.9870 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -4.3210 6.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.7630 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.2230 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.3220 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.9570 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.4180 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.9880 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.5270 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0820 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.6900 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.9230 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.3050 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -3.2720 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -3.2650 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -4.7830 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -3.4490 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -3.5100 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -5.0890 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -2.9590 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -3.3600 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 -5.4520 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 -7.1430 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -6.7380 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -5.6080 7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -5.4920 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 55 56 1 0 0 0 0 M END