AURORAFEINCHEMIE-ZINC04045358 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 -4.5690 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.7140 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.9880 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -5.7330 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -6.3510 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.7210 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.2100 0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6370 -3.4610 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -3.6120 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -2.5720 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -2.2520 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -2.9750 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -4.0200 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -4.3490 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -5.3860 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -6.1980 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -5.3010 1.5470 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.9890 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.9590 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -6.1140 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.8640 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0060 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -1.4360 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -2.7200 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -4.5810 -0.3010 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END