AURORAFEINCHEMIE-ZINC02409694 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.7200 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6550 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.9180 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.5560 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.3840 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -0.7630 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.6150 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.6430 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -3.4250 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.1790 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.1500 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.3650 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.1600 -10.7450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 0.2480 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.4400 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.3870 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.7080 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.2400 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.8360 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.2280 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.9570 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5590 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1730 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.2230 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END