AURORAFEINCHEMIE-ZINC03850704 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4960 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6310 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -3.7210 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.1260 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.6560 -3.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2540 -2.1620 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.6670 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3940 -3.7560 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.2050 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.1590 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.1420 -5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.0850 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.1010 -2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6550 -2.4610 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.5960 -3.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0540 -2.2360 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.0650 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.4290 -5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.0240 -3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.6720 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.0360 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.4780 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.0720 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.5390 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.5030 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.4910 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.9800 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.4960 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.1250 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.4150 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.2820 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.8460 -5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -2.4870 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END