AURORAFEINCHEMIE-ZINC00537599 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.7200 -0.5840 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0220 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.3820 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 0.0710 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.9050 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.2640 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7770 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.2530 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1140 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.8870 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.2620 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.2440 -3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 2.0020 -3.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5120 1.6790 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 3.4940 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 3.8170 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 4.2860 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 3.7420 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 1.7580 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.0260 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 2.3530 -4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 2.0720 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.6730 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.2280 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.2520 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.4500 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.0620 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.2720 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.3620 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.7860 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.3450 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.0540 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.2360 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.2100 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.0880 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.0000 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 3.9630 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 5.3490 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 4.1090 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.1790 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 4.8060 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 3.4200 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 2.6150 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 2.3880 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 1.0020 -5.7220 H 0 0 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 8 35 1 0 0 0 0 9 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END