AURORAFEINCHEMIE-ZINC05217370 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 2.5180 1.4380 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.0650 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.4660 -1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 0.0890 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.0620 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.9740 -1.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -2.1960 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.3660 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.8970 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.9920 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.2770 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.8430 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.0590 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.4090 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.8790 -2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.0990 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -7.3400 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.9180 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.6970 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -8.4080 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.8300 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.9710 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.6620 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.5580 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.4180 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.4120 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.0280 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.4590 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.9410 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.7330 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.3540 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.5210 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -6.0140 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.1970 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -8.2400 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.4640 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.0250 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -5.8470 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.8130 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.5640 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.5150 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -9.2770 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -8.2660 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -7.1950 -4.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4860 -7.1250 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END