AURORAFEINCHEMIE-ZINC06731942 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.2760 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.2140 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.1800 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.9730 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.8310 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -1.0750 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 0.1500 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.1250 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.9470 -1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7080 1.8230 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.7890 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.6940 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.5500 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.5000 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.4050 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.2570 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.7230 -5.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 2.3660 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 3.2260 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 2.6530 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 1.3370 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 0.3720 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -1.8260 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.5130 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 2.2560 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.3880 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -0.9610 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 3.3350 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 3.1040 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 0.9090 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 1.5200 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 0.7940 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -0.5810 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END