AURORAFEINCHEMIE-ZINC00004166 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.1460 0.7180 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8040 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.4590 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.1120 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.5230 2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5360 -0.9110 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.3230 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.1980 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.0110 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -0.9550 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.0840 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.2670 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -0.7690 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -1.0220 2.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -0.7350 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -0.2430 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -2.7910 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.8990 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.1840 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.0060 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.0460 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.1330 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.1700 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.5430 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.1300 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.0890 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.7810 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.5360 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 0.8680 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -2.8190 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.1460 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -0.4920 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -3.3720 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -3.0320 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -3.0330 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.5040 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.1930 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.6300 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END