AURORAFEINCHEMIE-ZINC06664756 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5750 1.7140 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.1960 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3450 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.8630 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.4040 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.8990 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.4760 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.6540 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.0370 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.7780 4.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9200 -6.8610 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -8.1800 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -8.9070 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -8.1300 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -6.7160 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.0150 5.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7930 -6.0120 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.6300 5.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.9520 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.7650 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.0040 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.6880 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -3.0700 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.7660 8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.0810 8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.6940 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -6.7060 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.1700 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.0990 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.9550 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.2600 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0450 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.1110 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.1040 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.3190 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.1040 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.9480 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.1630 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -8.1070 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -8.7310 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -9.9060 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -8.9870 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -8.0690 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -8.6470 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.1630 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -6.7730 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -3.9250 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.8240 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -2.2830 9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.8430 9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.9350 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.1810 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END