AURORAFEINCHEMIE-ZINC04045383 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4800 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8560 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6320 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0060 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7520 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0950 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.1030 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.8210 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.2190 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.8220 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -8.3140 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -8.9230 3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -9.0210 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -10.4910 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -11.0900 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -10.3670 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -11.2900 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -11.1190 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -12.2430 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -13.4940 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -13.6930 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -12.5690 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -12.4080 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -13.1200 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -8.8780 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.4120 0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7010 -8.7420 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.9190 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.3060 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1180 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.3330 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6720 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.6890 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1840 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.5830 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.5220 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.4600 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -10.8310 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -10.7840 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -10.1480 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -12.1500 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -14.3440 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -14.6730 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -8.3710 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.6480 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M END