AURORAFEINCHEMIE-ZINC06744717 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.5620 0.9110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.5790 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.1840 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.6100 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5030 -0.9670 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.1500 -2.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8650 -2.2130 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.4120 -3.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2310 0.4730 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.3210 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.1540 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0050 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.9370 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.4370 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0310 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.0020 -3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.1250 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.7420 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 1.6050 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 2.7700 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 3.2150 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 2.5070 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 1.3480 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 0.9000 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 2.9490 -6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.9640 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.2410 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.5000 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.8540 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.8100 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.3950 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.1550 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.2630 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.2910 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.0290 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.3580 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.8370 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.2800 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.9420 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.2840 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.8360 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.3760 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.2920 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.8050 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 3.3200 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 4.1140 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 0.8020 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 0.0020 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 3.5570 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.1430 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.7360 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.6640 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.8840 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.7990 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.5120 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.2150 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END