AURORAFEINCHEMIE-ZINC02434686 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.1590 0.6790 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.7230 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.1460 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.7340 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.1120 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2970 -2.6330 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.7970 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.9690 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.9750 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.8950 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.8400 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.0280 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.4820 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.4360 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.8460 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.8290 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -8.2080 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -9.1160 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -8.6490 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -7.2810 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.3730 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -9.7690 -5.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.7000 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.9880 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.4200 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.4060 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.1790 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.0810 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5040 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.0450 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.3070 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.2790 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.9880 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.3060 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.2830 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.9610 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -8.5820 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -10.1820 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -6.9140 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.3070 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.4240 1.1270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 41 -1 M END