AURORAFEINCHEMIE-ZINC01897415 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2190 -0.8520 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.0790 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.7360 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8420 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.4970 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.4730 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.7710 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.6150 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.1730 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.8710 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.0350 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.7940 4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.0750 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.9810 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.3270 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.5620 2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.4380 0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5960 -0.0790 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.7300 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.8510 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -4.2810 -0.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -5.3760 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 0.6170 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 0.8030 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.0790 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.1190 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.4150 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.8460 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.5100 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.1140 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.8410 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.0600 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.5280 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.2600 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.5180 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -2.0680 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.1950 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.5040 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -5.5910 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.9200 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -6.3190 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 1.1570 0.3370 O 0 5 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END