AURORAFEINCHEMIE-ZINC02156128 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4560 0.8480 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5760 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.6330 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.0090 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.9710 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.1710 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.0850 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.7930 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.2420 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.0180 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.3240 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.3780 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.7900 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.5880 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -1.1860 0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9280 -0.6310 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -0.3050 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -2.4280 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.5740 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -2.1320 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -3.1300 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2930 -3.9950 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -3.5390 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -4.8170 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 -5.2040 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9770 -4.3160 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0070 -3.0390 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 -2.6510 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -2.5720 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -1.3030 -2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.5840 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.9680 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.2430 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.4870 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.2750 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 0.8090 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.8230 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.2820 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.3680 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -0.8660 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 0.5450 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 0.0810 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -1.1870 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -5.5150 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -6.1970 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7410 -4.6180 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7960 -2.3440 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -1.6480 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.3890 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.6600 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -3.4270 -3.5910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 52 -1 M END