AURORAFEINCHEMIE-ZINC03181420 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 6.2960 -2.1260 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -2.1000 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.3540 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.3280 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.0470 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.7960 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.8160 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.5250 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.1190 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.9230 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.0260 -4.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 -5.2090 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.4050 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.6640 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.7350 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.2990 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.1020 -2.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.1640 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.7960 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.3340 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -8.0650 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -9.0310 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -10.2680 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -10.5360 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -9.5710 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -11.4810 -4.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -2.9440 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -2.2700 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.1810 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.7920 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.7460 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.0260 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -3.3940 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.6030 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.9000 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.7240 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -5.4940 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.9510 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.8200 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -7.6960 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -7.1000 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -8.8210 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -11.5020 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -9.7830 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END