AURORAFEINCHEMIE-ZINC01707029 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.3900 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0510 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6190 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0420 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3930 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.0600 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.7050 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5480 -1.7360 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.7370 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3800 0.2940 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -0.7180 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.7700 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.4730 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.7560 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.4180 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.8030 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.5280 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.8690 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.9090 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.4730 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.6670 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.9490 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 3.1040 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.3210 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -1.2380 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.7980 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -0.2240 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.3250 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.8530 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.3160 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.6090 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.4570 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.3530 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.2920 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.1110 0.9250 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8030 0.8950 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.1890 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 33 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END