AURORAFEINCHEMIE-ZINC03849879 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1160 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -2.4630 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.6840 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.7400 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.0930 -2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 -4.6350 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.6880 -2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 -2.8130 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.5670 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.9400 -3.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3610 -5.4480 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.9170 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 -5.9760 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.5670 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.6600 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -5.8590 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.8830 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.1220 -6.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7070 -8.9820 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -8.1640 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -7.2590 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.8230 -4.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9540 -5.3110 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -8.2330 -7.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.7940 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.1650 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.8890 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.6180 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.3270 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.8230 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.3720 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.9910 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.6600 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.3140 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.6080 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.7960 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.7560 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.8330 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -9.1980 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -7.9020 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -7.6200 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -7.2660 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -5.3050 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.9650 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.3000 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -8.2850 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.7800 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.1800 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.7820 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END