AURORAFEINCHEMIE-ZINC05305661 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2960 1.2230 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.7840 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.8090 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5730 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 -0.0090 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.1610 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.9780 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.1160 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 1.5520 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 2.2200 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 3.3450 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 2.7620 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 2.0980 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.0050 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.5050 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.7690 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.9790 1.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9670 -4.5690 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.3960 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.2960 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -4.2680 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.2450 3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.3110 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.1410 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9740 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.8720 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.9360 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.1030 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.2000 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -3.8360 9.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.4340 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.5800 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.7290 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3100 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.8840 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.6050 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 2.2640 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.6880 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 2.6320 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 1.4820 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 4.0700 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 3.8380 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 3.5600 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 2.0190 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.5950 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.8570 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.5940 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -3.7130 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.4200 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.3130 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.5760 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.9240 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.7420 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -4.1530 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -4.3250 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END