AURORAFEINCHEMIE-ZINC04084910 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.7200 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.9170 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.5210 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 0.6350 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.9990 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.2230 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -0.9350 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.3050 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.7670 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.2890 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.1890 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.8980 -10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.7560 -11.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.9140 -11.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.2190 -10.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.3610 -9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.6390 -8.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -3.1430 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.8120 -6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6550 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 1.2460 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 1.8940 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.5130 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.1980 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.2910 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.9990 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.5310 -12.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.5830 -12.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -5.1230 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1730 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.2230 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 45 46 1 0 0 0 0 M END