AURORAFEINCHEMIE-ZINC00543722 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.9890 -2.9120 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.0420 2.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6390 -2.3070 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.5650 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1850 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5090 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.9880 0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 -2.6080 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.2540 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.3070 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4420 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.6630 3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.8240 4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.5840 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.6000 5.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 2.2740 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.4140 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.4350 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 3.1140 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 4.0500 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 5.3080 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 5.6300 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 4.6950 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.6640 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.5300 6.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.1550 7.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.1950 8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.7490 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.9620 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6460 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.0480 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.4220 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.1100 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.3290 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.1010 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.3590 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6880 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.7480 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.9230 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 2.1310 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 3.7990 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 6.0400 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 6.6130 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.9480 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.4770 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.3830 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.7240 9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END