AURORAFEINCHEMIE-ZINC03881943 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -0.3780 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.0560 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.3440 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.0720 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.1430 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.3590 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.9470 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.9050 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.3830 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3950 -2.3290 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.3550 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0250 0.5640 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.8670 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.0520 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.9170 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4020 -1.5910 -0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9280 -0.7340 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.8860 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.9720 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.4230 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8480 -3.8040 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -4.5090 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.9940 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -1.6120 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9110 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8950 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8850 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.1530 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.4520 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.7530 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.9360 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.3270 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.3720 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.9790 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.1160 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.5530 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.7890 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.1200 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.4430 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.0520 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -2.9640 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.9560 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.9040 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.1220 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.4980 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.8160 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.7840 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -4.9510 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -0.5550 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.2170 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.8490 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 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 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END