AURORAFEINCHEMIE-ZINC00519823 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4880 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0360 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.1330 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.5610 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.6750 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.3420 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.1320 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.1770 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5270 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -1.6230 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0080 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5820 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.6650 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.3180 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.7320 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.5550 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.9940 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.3120 -6.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.7140 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.6220 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.5480 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.1140 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.4400 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.4930 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8400 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8240 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8150 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1740 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5800 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.0140 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.6490 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.8100 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.3200 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0750 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.8510 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.8800 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.4440 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.8430 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.1600 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.4900 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.2080 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 1.7760 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.2360 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 0.5590 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1250 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5830 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.1330 1.0070 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 11 1 0 0 0 0 2 26 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 2 1 M END