AURORAFEINCHEMIE-ZINC06732233 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.3130 1.2330 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1730 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.6600 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1230 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.4700 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.8720 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.6720 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.0540 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.8380 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.0620 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.0410 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.7050 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.4100 -4.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0110 1.4610 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.1920 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.6060 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.1580 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.6280 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.2000 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.6130 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.7510 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.4340 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.2050 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.3330 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.6870 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.1220 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.5960 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.4030 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.5360 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.7790 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.8480 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.3410 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 1.4470 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.0530 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.0870 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.4830 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.0380 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 1.4500 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.4650 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 2.1100 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.1160 -6.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.0620 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.1990 -4.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0090 0.2230 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.7560 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END