AURORAFEINCHEMIE-ZINC04083079 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.8520 1.2500 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.1160 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.1310 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 0.8370 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.4660 1.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.5620 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.8650 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3610 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.3880 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.1940 0.6780 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1000 -0.9030 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.3260 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.8380 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.9920 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.5970 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 2.0920 3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.0000 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5420 0.4000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2900 -1.1980 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.4250 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.2690 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.0290 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.4040 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.0560 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.2760 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.5580 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 0.3440 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 2.4150 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.4980 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.6200 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.0160 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.1760 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.1720 -2.8430 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 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 10 1 M CHG 1 18 -1 M END