AURORAFEINCHEMIE-ZINC04072550 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -3.1810 0.7970 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.4140 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.7430 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.8170 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -1.3730 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.3940 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.3030 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.8320 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -3.4530 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -3.5450 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.0190 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.9290 -0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 -3.4110 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.9470 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -5.1260 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.0600 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.8140 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.6340 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.6980 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.3550 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.9690 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.9980 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.3900 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.0230 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.4780 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.3060 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.6740 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.2120 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 1.6260 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.2800 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.9270 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.3950 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.1640 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.8180 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.7610 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -3.8660 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -4.0290 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.0940 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.3190 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.9820 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.5440 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.4420 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.7750 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.5340 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.9370 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -2.9670 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.8840 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.2400 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.7200 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END