AURORAFEINCHEMIE-ZINC05322958 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.4440 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.6290 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.0180 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1350 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7350 -2.5320 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.6560 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.1850 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.8030 -2.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.6030 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.5650 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.6830 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.4320 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -3.0790 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.2920 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.4780 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -2.6640 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -3.6840 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -4.5130 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -4.2970 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -5.4850 3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -5.6610 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -4.8450 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -3.8850 6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8190 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8150 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7890 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.3320 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.2630 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.5100 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.5780 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.9350 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -7.0870 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.8670 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.7650 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -3.2150 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -1.6930 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.0280 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -4.9180 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -6.4460 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -5.0050 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END