AURORAFEINCHEMIE-ZINC00519107 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.6150 1.3300 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.1660 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.9020 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.3980 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.9680 0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1570 -3.9880 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.1250 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.7340 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4910 -0.0740 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.9180 1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5390 -1.4390 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.6990 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.9930 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.4260 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 1.1910 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 2.4220 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 2.8430 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.0880 3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.9100 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.5750 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.7810 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.7160 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.4030 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.6940 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.8020 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.0370 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.5910 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.5490 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.4890 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 0.8370 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 3.0450 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 3.8000 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.3180 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END